Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

1 – 15 di 505 risultati

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Benzylamine, 99%, pure

CAS: 100-46-9 Formula molecolare: C₇H₉N Molecular Weight (g/mol): 107.15 Numero MDL: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinonimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

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Sinonimo	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Numero MDL	MFCD00008106
PubChem CID	7504
Formula molecolare	C₇H₉N
CAS	100-46-9
Molecular Weight (g/mol)	107.15
ChEBI	CHEBI:40538
SMILES	C1=CC=C(C=C1)CN
IUPAC Name	phenylmethanamine
InChI Key	WGQKYBSKWIADBV-UHFFFAOYSA-N

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N,N-Dimethylbenzylamine, 99%

CAS: 103-83-3 Formula molecolare: C9H13N Molecular Weight (g/mol): 135.21 Numero MDL: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Sinonimo: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1

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Sinonimo	n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062
Numero MDL	MFCD00008329
PubChem CID	7681
Formula molecolare	C9H13N
CAS	103-83-3
Molecular Weight (g/mol)	135.21
SMILES	CN(C)CC1=CC=CC=C1
InChI Key	XXBDWLFCJWSEKW-UHFFFAOYSA-N

4-(thien-2-ylmethyl)benzylamine hydrochloride, 97%, Thermo Scientific™

CAS: 1112459-82-1 Formula molecolare: C12H14ClNS Molecular Weight (g/mol): 239.761 Numero MDL: MFCD12198118 InChI Key: BRDMSBXGZSSVJT-UHFFFAOYSA-N Sinonimo: 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 43811053 IUPAC Name: [4-(thiophen-2-ylmethyl)phenyl]methanamine;hydrochloride SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl

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Sinonimo	4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1
Numero MDL	MFCD12198118
PubChem CID	43811053
Formula molecolare	C12H14ClNS
CAS	1112459-82-1
Molecular Weight (g/mol)	239.761
SMILES	C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
IUPAC Name	[4-(thiophen-2-ylmethyl)phenyl]methanamine;hydrochloride
InChI Key	BRDMSBXGZSSVJT-UHFFFAOYSA-N

4-Methoxybenzylamine, 98+%

CAS: 2393-23-9 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.182 Numero MDL: MFCD00008122 InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N Sinonimo: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC Name: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN

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Sinonimo	4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine
Numero MDL	MFCD00008122
PubChem CID	75452
Formula molecolare	C8H11NO
CAS	2393-23-9
Molecular Weight (g/mol)	137.182
ChEBI	CHEBI:49837
SMILES	COC1=CC=C(C=C1)CN
IUPAC Name	(4-methoxyphenyl)methanamine
InChI Key	IDPURXSQCKYKIJ-UHFFFAOYSA-N

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m-Xylylenediamine, 99%

CAS: 1477-55-0 Formula molecolare: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 Numero MDL: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Sinonimo: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

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Sinonimo	m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis
Numero MDL	MFCD00008119
PubChem CID	15133
Formula molecolare	C₈H₁₂N₂
CAS	1477-55-0
Molecular Weight (g/mol)	136.2
SMILES	C1=CC(=CC(=C1)CN)CN
IUPAC Name	[3-(aminomethyl)phenyl]methanamine
InChI Key	FDLQZKYLHJJBHD-UHFFFAOYSA-N

Benzyltriethylammonium chloride, 99%

CAS: 56-37-1 Formula molecolare: C13H22ClN Molecular Weight (g/mol): 227.78 Numero MDL: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Sinonimo: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

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Sinonimo	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Numero MDL	MFCD00011824
PubChem CID	66133
Formula molecolare	C13H22ClN
CAS	56-37-1
Molecular Weight (g/mol)	227.78
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
IUPAC Name	benzyl(triethyl)azanium;chloride
InChI Key	HTZCNXWZYVXIMZ-UHFFFAOYSA-M

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4-Methoxybenzylamine, 98%

CAS: 2393-23-9 Formula molecolare: C₈H₁₁NO Molecular Weight (g/mol): 137.18 InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N Sinonimo: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC Name: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN

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Sinonimo	4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine
PubChem CID	75452
Formula molecolare	C₈H₁₁NO
CAS	2393-23-9
Molecular Weight (g/mol)	137.18
ChEBI	CHEBI:49837
SMILES	COC1=CC=C(C=C1)CN
IUPAC Name	(4-methoxyphenyl)methanamine
InChI Key	IDPURXSQCKYKIJ-UHFFFAOYSA-N

Dibenzylamine, 98%

CAS: 103-49-1 Formula molecolare: C14H15N Molecular Weight (g/mol): 197.28 Numero MDL: MFCD00004770 InChI Key: BWLUMTFWVZZZND-UHFFFAOYSA-N Sinonimo: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6
Numero MDL	MFCD00004770
PubChem CID	7656
Formula molecolare	C14H15N
CAS	103-49-1
Molecular Weight (g/mol)	197.28
SMILES	C(NCC1=CC=CC=C1)C1=CC=CC=C1
InChI Key	BWLUMTFWVZZZND-UHFFFAOYSA-N

Sinonimo	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Numero MDL	MFCD00011824
PubChem CID	66133
Formula molecolare	C13H22ClN
CAS	56-37-1
Molecular Weight (g/mol)	227.78
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
IUPAC Name	benzyl(triethyl)azanium;chloride
InChI Key	HTZCNXWZYVXIMZ-UHFFFAOYSA-M

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Tribenzylamine, 99+%

CAS: 620-40-6 Formula molecolare: C21H21N Molecular Weight (g/mol): 287.41 Numero MDL: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Sinonimo: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC Name: N,N-dibenzyl-1-phenylmethanamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052
Numero MDL	MFCD00004773
PubChem CID	24321
Formula molecolare	C21H21N
CAS	620-40-6
Molecular Weight (g/mol)	287.41
SMILES	C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	N,N-dibenzyl-1-phenylmethanamine
InChI Key	MXHTZQSKTCCMFG-UHFFFAOYSA-N

2-Hydroxybenzylamine, 98%

CAS: 932-30-9 Formula molecolare: C₇H₉NO Molecular Weight (g/mol): 123.15 Numero MDL: MFCD00870498 InChI Key: KPRZOPQOBJRYSW-UHFFFAOYSA-N Sinonimo: 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine PubChem CID: 70267 IUPAC Name: 2-(aminomethyl)phenol SMILES: C1=CC=C(C(=C1)CN)O

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Sinonimo	2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine
Numero MDL	MFCD00870498
PubChem CID	70267
Formula molecolare	C₇H₉NO
CAS	932-30-9
Molecular Weight (g/mol)	123.15
SMILES	C1=CC=C(C(=C1)CN)O
IUPAC Name	2-(aminomethyl)phenol
InChI Key	KPRZOPQOBJRYSW-UHFFFAOYSA-N

4-Fluorobenzylamine, 98+%

CAS: 140-75-0 Formula molecolare: C7H8FN Molecular Weight (g/mol): 125.146 Numero MDL: MFCD00008120 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Sinonimo: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F

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Sinonimo	4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392
Numero MDL	MFCD00008120
PubChem CID	67326
Formula molecolare	C7H8FN
CAS	140-75-0
Molecular Weight (g/mol)	125.146
SMILES	C1=CC(=CC=C1CN)F
IUPAC Name	(4-fluorophenyl)methanamine
InChI Key	IIFVWLUQBAIPMJ-UHFFFAOYSA-N

N-Benzylmethylamine, 97%

CAS: 103-67-3 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.18 Numero MDL: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Sinonimo: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1

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Sinonimo	n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine
Numero MDL	MFCD00008289
PubChem CID	7669
Formula molecolare	C8H11N
CAS	103-67-3
Molecular Weight (g/mol)	121.18
SMILES	CNCC1=CC=CC=C1
IUPAC Name	N-methyl-1-phenylmethanamine
InChI Key	RIWRFSMVIUAEBX-UHFFFAOYSA-N

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Benzylamine, 99.5+%, AcroSeal™

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Sinonimo	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Numero MDL	MFCD00008106
PubChem CID	7504
Formula molecolare	C₇H₉N
CAS	100-46-9
Molecular Weight (g/mol)	107.15
ChEBI	CHEBI:40538
SMILES	C1=CC=C(C=C1)CN
IUPAC Name	phenylmethanamine
InChI Key	WGQKYBSKWIADBV-UHFFFAOYSA-N

(3-Thien-2-ylphenyl)methylamine, ≥97%, Thermo Scientific™

CAS: 859850-86-5 Formula molecolare: C11H11NS Molecular Weight (g/mol): 189.276 Numero MDL: MFCD08435868 InChI Key: PZXHYHVAVDOMOR-UHFFFAOYSA-N Sinonimo: 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl PubChem CID: 18525771 IUPAC Name: (3-thiophen-2-ylphenyl)methanamine SMILES: C1=CC(=CC(=C1)CN)C2=CC=CS2

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Sinonimo	3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl
Numero MDL	MFCD08435868
PubChem CID	18525771
Formula molecolare	C11H11NS
CAS	859850-86-5
Molecular Weight (g/mol)	189.276
SMILES	C1=CC(=CC(=C1)CN)C2=CC=CS2
IUPAC Name	(3-thiophen-2-ylphenyl)methanamine
InChI Key	PZXHYHVAVDOMOR-UHFFFAOYSA-N

Phenylmethylamines

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