Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

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n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 958443-30-6 Formula molecolare: C13H19NO Molecular Weight (g/mol): 205.301 Numero MDL: MFCD11841073 InChI Key: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Sinonimo: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2

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Sinonimo	n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine
Numero MDL	MFCD11841073
PubChem CID	33589539
Formula molecolare	C13H19NO
CAS	958443-30-6
Molecular Weight (g/mol)	205.301
SMILES	CNCC1(CCOCC1)C2=CC=CC=C2
IUPAC Name	N-methyl-1-(4-phenyloxan-4-yl)methanamine
InChI Key	OHCOJCIAAGLEHJ-UHFFFAOYSA-N

(±)-2-Amino-1-phenylethanol, 95%

CAS: 7568-93-6 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.18 Numero MDL: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Sinonimo: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1

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Sinonimo	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
Numero MDL	MFCD00008137
PubChem CID	1000
Formula molecolare	C8H11NO
CAS	7568-93-6
Molecular Weight (g/mol)	137.18
ChEBI	CHEBI:16343
SMILES	NCC(O)C1=CC=CC=C1
IUPAC Name	2-amino-1-phenylethanol
InChI Key	ULSIYEODSMZIPX-UHFFFAOYNA-N

(S)-(-)-1-Phenylethylamine, 98%

CAS: 2627-86-3 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.183 Numero MDL: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinonimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Sinonimo	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Numero MDL	MFCD00064406
PubChem CID	75818
Formula molecolare	C8H11N
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
SMILES	CC(C1=CC=CC=C1)N
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N

1-Naphthalenemethylamine, 98+%

CAS: 118-31-0 Formula molecolare: C11H12N Molecular Weight (g/mol): 158.22 Numero MDL: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Sinonimo: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

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Sinonimo	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
Numero MDL	MFCD00004048
PubChem CID	8355
Formula molecolare	C11H12N
CAS	118-31-0
Molecular Weight (g/mol)	158.22
SMILES	[NH3+]CC1=C2C=CC=CC2=CC=C1
IUPAC Name	naphthalen-1-ylmethanamine
InChI Key	NVSYANRBXPURRQ-UHFFFAOYSA-O

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

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Sinonimo	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Numero MDL	MFCD00064406
PubChem CID	75818
Formula molecolare	C8H11N
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
SMILES	CC(C1=CC=CC=C1)N
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N

Thermo Scientific Chemicals Ritalinic acid

CAS: 19395-41-6 Formula molecolare: C13H17NO2 Molecular Weight (g/mol): 219.28 InChI Key: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC Name: 2-phenyl-2-(piperidin-2-yl)acetic acid SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

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Formula molecolare	C13H17NO2
CAS	19395-41-6
Molecular Weight (g/mol)	219.28
SMILES	OC(=O)C(C1CCCCN1)C1=CC=CC=C1
IUPAC Name	2-phenyl-2-(piperidin-2-yl)acetic acid
InChI Key	INGSNVSERUZOAK-UHFFFAOYNA-N

D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 3886-69-9 Formula molecolare: C₈H₁₁N Molecular Weight (g/mol): 121.18 Numero MDL: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinonimo: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Sinonimo	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Numero MDL	MFCD00064405
PubChem CID	643189
Formula molecolare	C₈H₁₁N
CAS	3886-69-9
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:35322
SMILES	CC(C1=CC=CC=C1)N
IUPAC Name	(1R)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N

L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 2627-86-3 Formula molecolare: C₈H₁₁N Molecular Weight (g/mol): 121.18 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinonimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Sinonimo	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
PubChem CID	75818
Formula molecolare	C₈H₁₁N
CAS	2627-86-3
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:35321
SMILES	CC(C1=CC=CC=C1)N
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N

(S)-(-)-1-Phenylethylamine, 99+%, produced by BASF AG

CAS: 2627-86-3 Formula molecolare: C₈H₁₁N Molecular Weight (g/mol): 121.18 Numero MDL: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinonimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Sinonimo	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Numero MDL	MFCD00064406
PubChem CID	75818
Formula molecolare	C₈H₁₁N
CAS	2627-86-3
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:35321
SMILES	CC(C1=CC=CC=C1)N
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N

(R)-(-)-1-Methyl-3-phenylpropylamine, 98%

CAS: 937-52-0 Formula molecolare: C10H15N Molecular Weight (g/mol): 149.24 Numero MDL: MFCD00145208 InChI Key: WECUIGDEWBNQJJ-UHFFFAOYNA-N Sinonimo: r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine PubChem CID: 2734033 SMILES: CC(N)CCC1=CC=CC=C1

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Sinonimo	r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine
Numero MDL	MFCD00145208
PubChem CID	2734033
Formula molecolare	C10H15N
CAS	937-52-0
Molecular Weight (g/mol)	149.24
SMILES	CC(N)CCC1=CC=CC=C1
InChI Key	WECUIGDEWBNQJJ-UHFFFAOYNA-N

(R)-(+)-1-(1-Naphthyl)ethylamine, 99%

CAS: 3886-70-2 Formula molecolare: C12H13N Molecular Weight (g/mol): 171.243 Numero MDL: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Sinonimo: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

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Sinonimo	r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
Numero MDL	MFCD00064114
PubChem CID	2724264
Formula molecolare	C12H13N
CAS	3886-70-2
Molecular Weight (g/mol)	171.243
SMILES	CC(C1=CC=CC2=CC=CC=C21)N
IUPAC Name	(1R)-1-naphthalen-1-ylethanamine
InChI Key	RTCUCQWIICFPOD-SECBINFHSA-N

3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride

CAS: 1121057-52-0 Formula molecolare: C7H12ClN3O Molecular Weight (g/mol): 189.643 Numero MDL: MFCD11870728 InChI Key: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Sinonimo: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 IUPAC Name: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride SMILES: CC1=NOC(=N1)C2CCNC2.Cl

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Sinonimo	3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl
Numero MDL	MFCD11870728
PubChem CID	53400826
Formula molecolare	C7H12ClN3O
CAS	1121057-52-0
Molecular Weight (g/mol)	189.643
SMILES	CC1=NOC(=N1)C2CCNC2.Cl
IUPAC Name	3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride
InChI Key	ZNFSKFKUBLQDHA-UHFFFAOYSA-N

1-(3-Pyridyl)ethylamine, 96%

CAS: 56129-55-6 Formula molecolare: C7H10N2 Molecular Weight (g/mol): 122.17 Numero MDL: MFCD01691641,MFCD09256803 InChI Key: IQVQNBXPYJGNEA-UHFFFAOYNA-N Sinonimo: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 IUPAC Name: 1-pyridin-3-ylethanamine SMILES: CC(N)C1=CC=CN=C1

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Sinonimo	1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine
Numero MDL	MFCD01691641,MFCD09256803
PubChem CID	2771688
Formula molecolare	C7H10N2
CAS	56129-55-6
Molecular Weight (g/mol)	122.17
SMILES	CC(N)C1=CC=CN=C1
IUPAC Name	1-pyridin-3-ylethanamine
InChI Key	IQVQNBXPYJGNEA-UHFFFAOYNA-N

2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 1138011-22-9 Formula molecolare: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 Numero MDL: MFCD06739079 InChI Key: NLDVAGWIUPSGQC-UHFFFAOYSA-N Sinonimo: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl

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Sinonimo	2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride
Numero MDL	MFCD06739079
PubChem CID	45594310
Formula molecolare	C7H8ClF3N2
CAS	1138011-22-9
Molecular Weight (g/mol)	212.6
SMILES	C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
IUPAC Name	2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride
InChI Key	NLDVAGWIUPSGQC-UHFFFAOYSA-N

2-Pyrrolidin-2-ylpyridine, 95%

CAS: 77790-61-5 Formula molecolare: C₉H₁₂N₂ Molecular Weight (g/mol): 148.21 InChI Key: NDCZQFDBSPOUDF-UHFFFAOYSA-N Sinonimo: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC Name: 2-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=CC=N2

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Sinonimo	2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine
PubChem CID	2771659
Formula molecolare	C₉H₁₂N₂
CAS	77790-61-5
Molecular Weight (g/mol)	148.21
SMILES	C1CC(NC1)C2=CC=CC=N2
IUPAC Name	2-pyrrolidin-2-ylpyridine
InChI Key	NDCZQFDBSPOUDF-UHFFFAOYSA-N

Aralkylamines

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