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Aminophenols

Aminophenols

Organic compounds that consist of a phenol ring with an amino functional group substitution; amino functional groups consist of a nitrogen atom bonded to hydrogen atoms via single bonds.
Molecular Weight (g/mol) 
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Percent Purity 
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Forma fisica 
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Punti di ebollizione 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Punti di ebollizione

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1 – 15 di 51 risultati
1

2-Aminophenol, 99%, Thermo Scientific Chemicals

CAS: 95-55-6 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.128 Numero MDL: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Sinonimo: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O

Sinonimo o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga
Numero MDL MFCD00007690
PubChem CID 5801
Formula molecolare C6H7NO
CAS 95-55-6
Molecular Weight (g/mol) 109.128
ChEBI CHEBI:18112
SMILES C1=CC=C(C(=C1)N)O
IUPAC Name 2-aminophenol
InChI Key CDAWCLOXVUBKRW-UHFFFAOYSA-N
2

Orcein, for analysis, Thermo Scientific Chemicals

CAS: 1400-62-0 Formula molecolare: C28H24N2O7 Molecular Weight (g/mol): 500.507 Numero MDL: MFCD00062310 InChI Key: VPEASJIRGSVXBF-UHFFFAOYSA-N Sinonimo: orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione PubChem CID: 5386447 IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione SMILES: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O

Sinonimo orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione
Numero MDL MFCD00062310
PubChem CID 5386447
Formula molecolare C28H24N2O7
CAS 1400-62-0
Molecular Weight (g/mol) 500.507
SMILES CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O
IUPAC Name 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione
InChI Key VPEASJIRGSVXBF-UHFFFAOYSA-N
3

4-Aminophenol, 97%, Thermo Scientific Chemicals

CAS: 123-30-8 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.13 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinonimo: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O

Sinonimo p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
PubChem CID 403
Formula molecolare C6H7NO
CAS 123-30-8
Molecular Weight (g/mol) 109.13
ChEBI CHEBI:17602
SMILES C1=CC(=CC=C1N)O
IUPAC Name 4-aminophenol
InChI Key PLIKAWJENQZMHA-UHFFFAOYSA-N
4

2-Amino-4-nitrophenol, 98%, Thermo Scientific Chemicals

CAS: 99-57-0 Formula molecolare: C6H6N2O3 Molecular Weight (g/mol): 154.13 Numero MDL: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Sinonimo: 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC Name: 2-amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O

Sinonimo 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol
Numero MDL MFCD00007695
PubChem CID 3613389
Formula molecolare C6H6N2O3
CAS 99-57-0
Molecular Weight (g/mol) 154.13
ChEBI CHEBI:82383
SMILES NC1=CC(=CC=C1O)[N+]([O-])=O
IUPAC Name 2-amino-4-nitrophenol
InChI Key VLZVIIYRNMWPSN-UHFFFAOYSA-N
5

4-Amino-3-nitrophenol, 98%, Thermo Scientific Chemicals

CAS: 610-81-1 Formula molecolare: C6H6N2O3 Molecular Weight (g/mol): 154.13 Numero MDL: MFCD00066310 InChI Key: IQXUIDYRTHQTET-UHFFFAOYSA-N Sinonimo: 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol PubChem CID: 3758882 IUPAC Name: 4-amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N

Sinonimo 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol
Numero MDL MFCD00066310
PubChem CID 3758882
Formula molecolare C6H6N2O3
CAS 610-81-1
Molecular Weight (g/mol) 154.13
SMILES C1=CC(=C(C=C1O)[N+](=O)[O-])N
IUPAC Name 4-amino-3-nitrophenol
InChI Key IQXUIDYRTHQTET-UHFFFAOYSA-N
6

4-Hydroxydiphenylamine, 98%, Thermo Scientific Chemicals

CAS: 122-37-2 Formula molecolare: C12H11NO Molecular Weight (g/mol): 185.226 Numero MDL: MFCD00020142 InChI Key: JTTMYKSFKOOQLP-UHFFFAOYSA-N Sinonimo: 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin PubChem CID: 31208 IUPAC Name: 4-anilinophenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O

Sinonimo 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin
Numero MDL MFCD00020142
PubChem CID 31208
Formula molecolare C12H11NO
CAS 122-37-2
Molecular Weight (g/mol) 185.226
SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)O
IUPAC Name 4-anilinophenol
InChI Key JTTMYKSFKOOQLP-UHFFFAOYSA-N
7

2-(1-Piperazinyl)phenol, 98%, Thermo Scientific Chemicals

CAS: 1011-17-2 Formula molecolare: C10H14N2O Molecular Weight (g/mol): 178.235 Numero MDL: MFCD00190246 InChI Key: UORNTHBBLYBAJJ-UHFFFAOYSA-N Sinonimo: 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol PubChem CID: 70530 IUPAC Name: 2-piperazin-1-ylphenol SMILES: C1CN(CCN1)C2=CC=CC=C2O

Sinonimo 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol
Numero MDL MFCD00190246
PubChem CID 70530
Formula molecolare C10H14N2O
CAS 1011-17-2
Molecular Weight (g/mol) 178.235
SMILES C1CN(CCN1)C2=CC=CC=C2O
IUPAC Name 2-piperazin-1-ylphenol
InChI Key UORNTHBBLYBAJJ-UHFFFAOYSA-N
8

1-[4-(4-hydroxyphenyl)piperazino]ethan-1-one, Thermo Scientific™

CAS: 67914-60-7 Formula molecolare: C12H16N2O2 Molecular Weight (g/mol): 220.27 Numero MDL: MFCD00044905 InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N Sinonimo: 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

Sinonimo 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine
Numero MDL MFCD00044905
PubChem CID 712441
Formula molecolare C12H16N2O2
CAS 67914-60-7
Molecular Weight (g/mol) 220.27
SMILES CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
IUPAC Name 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
InChI Key AGVNLFCRZULMKK-UHFFFAOYSA-N
9

2-Amino-5-hydroxybenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 394-31-0 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.137 Numero MDL: MFCD00007870 InChI Key: HYNQTSZBTIOFKH-UHFFFAOYSA-N Sinonimo: 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid PubChem CID: 164592 IUPAC Name: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N

Sinonimo 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid
Numero MDL MFCD00007870
PubChem CID 164592
Formula molecolare C7H7NO3
CAS 394-31-0
Molecular Weight (g/mol) 153.137
SMILES C1=CC(=C(C=C1O)C(=O)O)N
IUPAC Name 2-amino-5-hydroxybenzoic acid
InChI Key HYNQTSZBTIOFKH-UHFFFAOYSA-N
10

2-Amino-5-nitrophenol, 95%, Thermo Scientific Chemicals

CAS: 121-88-0 Formula molecolare: C6H6N2O3 Molecular Weight (g/mol): 154.125 Numero MDL: MFCD00007692 InChI Key: DOPJTDJKZNWLRB-UHFFFAOYSA-N Sinonimo: 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene PubChem CID: 4984721 ChEBI: CHEBI:82384 IUPAC Name: 2-amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N

Sinonimo 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene
Numero MDL MFCD00007692
PubChem CID 4984721
Formula molecolare C6H6N2O3
CAS 121-88-0
Molecular Weight (g/mol) 154.125
ChEBI CHEBI:82384
SMILES C1=CC(=C(C=C1[N+](=O)[O-])O)N
IUPAC Name 2-amino-5-nitrophenol
InChI Key DOPJTDJKZNWLRB-UHFFFAOYSA-N
11

2-Amino-4-methoxyphenol, 97%, Thermo Scientific Chemicals

CAS: 20734-76-3 Formula molecolare: C7H9NO2 Molecular Weight (g/mol): 139.154 Numero MDL: MFCD06616911 InChI Key: TUADYTFWZPZZTP-UHFFFAOYSA-N Sinonimo: 2-amino-4-methoxy-phenol,2-hydroxy-5-methoxyaniline,phenol, 2-amino-4-methoxy,4-methoxy-2-aminophenol,3-amino-4-hydroxyanisole,asinex-reag bas 13015559,zlchem 183,acmc-1cs0c,2-azanyl-4-methoxy-phenol,phenol,2-amino-4-methoxy PubChem CID: 1419108 IUPAC Name: 2-amino-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)N

Sinonimo 2-amino-4-methoxy-phenol,2-hydroxy-5-methoxyaniline,phenol, 2-amino-4-methoxy,4-methoxy-2-aminophenol,3-amino-4-hydroxyanisole,asinex-reag bas 13015559,zlchem 183,acmc-1cs0c,2-azanyl-4-methoxy-phenol,phenol,2-amino-4-methoxy
Numero MDL MFCD06616911
PubChem CID 1419108
Formula molecolare C7H9NO2
CAS 20734-76-3
Molecular Weight (g/mol) 139.154
SMILES COC1=CC(=C(C=C1)O)N
IUPAC Name 2-amino-4-methoxyphenol
InChI Key TUADYTFWZPZZTP-UHFFFAOYSA-N
12

4-(7-Chloro-4-quinolinylamino)-2-(diethylaminomethyl)phenol dihydrochloride dihydrate, 98%, Thermo Scientific Chemicals

CAS: 6398-98-7 Formula molecolare: C20H28Cl3N3O3 Molecular Weight (g/mol): 464.812 Numero MDL: MFCD00078857 InChI Key: YVNAYSHNIILOJS-UHFFFAOYSA-N Sinonimo: amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

Sinonimo amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1
Numero MDL MFCD00078857
PubChem CID 64646
Formula molecolare C20H28Cl3N3O3
CAS 6398-98-7
Molecular Weight (g/mol) 464.812
ChEBI CHEBI:50652
SMILES CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
IUPAC Name 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride
InChI Key YVNAYSHNIILOJS-UHFFFAOYSA-N
13

1-Acetyl-4-(4-hydroxyphenyl)piperazine, 98%, Thermo Scientific™

CAS: 67914-60-7 Formula molecolare: C12H16N2O2 Molecular Weight (g/mol): 220.27 Numero MDL: MFCD00044905 InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N Sinonimo: 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

Sinonimo 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine
Numero MDL MFCD00044905
PubChem CID 712441
Formula molecolare C12H16N2O2
CAS 67914-60-7
Molecular Weight (g/mol) 220.27
SMILES CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
IUPAC Name 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
InChI Key AGVNLFCRZULMKK-UHFFFAOYSA-N
14

4-Amino-2,6-dichlorophenol, 98%, Thermo Scientific Chemicals

CAS: 5930-28-9 Formula molecolare: C6H5Cl2NO Molecular Weight (g/mol): 178.01 Numero MDL: MFCD00007875 InChI Key: KGEXISHTCZHGFT-UHFFFAOYSA-N Sinonimo: 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 PubChem CID: 80037 IUPAC Name: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

Sinonimo 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720
Numero MDL MFCD00007875
PubChem CID 80037
Formula molecolare C6H5Cl2NO
CAS 5930-28-9
Molecular Weight (g/mol) 178.01
SMILES NC1=CC(Cl)=C(O)C(Cl)=C1
IUPAC Name 4-amino-2,6-dichlorophenol
InChI Key KGEXISHTCZHGFT-UHFFFAOYSA-N
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5-Amino-2-methoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 1687-53-2 Formula molecolare: C7H9NO2 Molecular Weight (g/mol): 139.154 Numero MDL: MFCD00010222 InChI Key: BLQFHJKRTDIZLX-UHFFFAOYSA-N Sinonimo: 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline PubChem CID: 74314 IUPAC Name: 5-amino-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)N)O

Sinonimo 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline
Numero MDL MFCD00010222
PubChem CID 74314
Formula molecolare C7H9NO2
CAS 1687-53-2
Molecular Weight (g/mol) 139.154
SMILES COC1=C(C=C(C=C1)N)O
IUPAC Name 5-amino-2-methoxyphenol
InChI Key BLQFHJKRTDIZLX-UHFFFAOYSA-N