Aralkylamines

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

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1 – 15 of 694 results

(1-Methyl-1H-pyrazol-5-yl)methylamine, 97%

CAS: 863548-52-1 Molecular Formula: C₅H₉N₃ Molecular Weight (g/mol): 111.15 InChI Key: XNTFQMKXUFFUQO-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine PubChem CID: 7019421 IUPAC Name: (2-methylpyrazol-3-yl)methanamine SMILES: CN1C(=CC=N1)CN

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PubChem CID	7019421
CAS	863548-52-1
Molecular Weight (g/mol)	111.15
SMILES	CN1C(=CC=N1)CN
Synonym	1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine
IUPAC Name	(2-methylpyrazol-3-yl)methanamine
InChI Key	XNTFQMKXUFFUQO-UHFFFAOYSA-N
Molecular Formula	C₅H₉N₃

(+/-)-1-Phenylethylamine, 98+%

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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PubChem CID	7408
CAS	618-36-0
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:670
MDL Number	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name	1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-UHFFFAOYSA-N
Molecular Formula	C8H11N

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

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: 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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Specifications

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
MDL Number	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Synonym	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
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C8H11N

DL-alpha-Methylbenzylamine, 99%

CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	7408
CAS	618-36-0
ChEBI	CHEBI:670
MDL Number	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name	1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-UHFFFAOYSA-N

(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: 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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PubChem CID	643189
CAS	3886-69-9
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35322
MDL Number	MFCD00064405
SMILES	CC(C1=CC=CC=C1)N
Synonym	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
IUPAC Name	(1R)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula	C8H11N

2-Thiophenemethylamine, 94%

CAS: 27757-85-3 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

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PubChem CID	34005
CAS	27757-85-3
Molecular Weight (g/mol)	113.178
MDL Number	MFCD00005460
SMILES	C1=CSC(=C1)CN
Synonym	2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
IUPAC Name	thiophen-2-ylmethanamine
InChI Key	FKKJJPMGAWGYPN-UHFFFAOYSA-N
Molecular Formula	C5H7NS

4-(Chloromethyl)-1-(2-furylmethyl)piperidine hydrochloride, 95%, Thermo Scientific™

CAS: 944450-92-4 Molecular Formula: C11H17Cl2NO Molecular Weight (g/mol): 250.163 MDL Number: MFCD10700059 InChI Key: SRRFZUHMIKVVPV-UHFFFAOYSA-N Synonym: 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1 PubChem CID: 43811048 IUPAC Name: 4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride SMILES: C1CN(CCC1CCl)CC2=CC=CO2.Cl

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PubChem CID	43811048
CAS	944450-92-4
Molecular Weight (g/mol)	250.163
MDL Number	MFCD10700059
SMILES	C1CN(CCC1CCl)CC2=CC=CO2.Cl
Synonym	4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1
IUPAC Name	4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride
InChI Key	SRRFZUHMIKVVPV-UHFFFAOYSA-N
Molecular Formula	C11H17Cl2NO

Furfurylamine, 99+%

CAS: 617-89-0 Molecular Formula: C₅H₇NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00003258 InChI Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN

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Specifications

PubChem CID	3438
CAS	617-89-0
Molecular Weight (g/mol)	97.12
MDL Number	MFCD00003258
SMILES	C1=COC(=C1)CN
Synonym	furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl
IUPAC Name	furan-2-ylmethanamine
InChI Key	DDRPCXLAQZKBJP-UHFFFAOYSA-N
Molecular Formula	C₅H₇NO

[1-(2-Furylmethyl)piperid-4-yl]methylamine, 95%, Thermo Scientific™

CAS: 725211-89-2 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.28 MDL Number: MFCD09837352 InChI Key: GKCIOGOJFDDOJI-UHFFFAOYSA-N Synonym: 1-2-furylmethyl piperid-4-yl methylamine,1-2-furylmethyl piperidin-4-yl methylamine,1-furan-2-ylmethyl piperidin-4-yl methanamine,1-1-furan-2-ylmethyl piperidin-4-yl methanamine,1-2-furylmethyl piperidin-4-yl methyl amine,1-1-furan-2-yl methyl piperidin-4-yl methanamine PubChem CID: 11816398 SMILES: NCC1CCN(CC2=CC=CO2)CC1

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Specifications

PubChem CID	11816398
CAS	725211-89-2
Molecular Weight (g/mol)	194.28
MDL Number	MFCD09837352
SMILES	NCC1CCN(CC2=CC=CO2)CC1
Synonym	1-2-furylmethyl piperid-4-yl methylamine,1-2-furylmethyl piperidin-4-yl methylamine,1-furan-2-ylmethyl piperidin-4-yl methanamine,1-1-furan-2-ylmethyl piperidin-4-yl methanamine,1-2-furylmethyl piperidin-4-yl methyl amine,1-1-furan-2-yl methyl piperidin-4-yl methanamine
InChI Key	GKCIOGOJFDDOJI-UHFFFAOYSA-N
Molecular Formula	C11H18N2O

(3-Phenylisoxazol-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 54408-35-4 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 InChI Key: AQZLTCXQTOKUAA-UHFFFAOYSA-N Synonym: 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine PubChem CID: 2764165 IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methanamine SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CN

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Specifications

PubChem CID	2764165
CAS	54408-35-4
Molecular Weight (g/mol)	174.203
SMILES	C1=CC=C(C=C1)C2=NOC(=C2)CN
Synonym	3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine
IUPAC Name	(3-phenyl-1,2-oxazol-5-yl)methanamine
InChI Key	AQZLTCXQTOKUAA-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97%

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

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PubChem CID	11203363
CAS	510758-28-8
Molecular Weight (g/mol)	530.64
MDL Number	MFCD09265124
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
IUPAC Name	1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
InChI Key	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula	C30H30N10

N-Methyl-(2-bromo-3-furyl)methylamine hydrochloride, 97%, Thermo Scientific™

CAS: 926921-76-8 Molecular Formula: C6H9BrClNO Molecular Weight (g/mol): 226.498 MDL Number: MFCD09879945 InChI Key: GYLBKUAMHLATCB-UHFFFAOYSA-N Synonym: 2-bromo-3-methylamino methyl furan hydrochloride,2-bromofuran-3-yl methyl methyl amine hydrochloride,2-bromo 3-furyl methyl methylamine, chloride,1-2-bromofuran-3-yl-n-methylmethanamine hydrochloride,1-2-bromofuran-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229719 IUPAC Name: 1-(2-bromofuran-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=C(OC=C1)Br.Cl

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Specifications

PubChem CID	24229719
CAS	926921-76-8
Molecular Weight (g/mol)	226.498
MDL Number	MFCD09879945
SMILES	CNCC1=C(OC=C1)Br.Cl
Synonym	2-bromo-3-methylamino methyl furan hydrochloride,2-bromofuran-3-yl methyl methyl amine hydrochloride,2-bromo 3-furyl methyl methylamine, chloride,1-2-bromofuran-3-yl-n-methylmethanamine hydrochloride,1-2-bromofuran-3-yl-n-methylmethanamine-hydrogen chloride 1/1
IUPAC Name	1-(2-bromofuran-3-yl)-N-methylmethanamine;hydrochloride
InChI Key	GYLBKUAMHLATCB-UHFFFAOYSA-N
Molecular Formula	C6H9BrClNO

(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 66849-29-4 Molecular Formula: C₁₀H₁₅NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862172 InChI Key: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

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Specifications

PubChem CID	2733847
CAS	66849-29-4
Molecular Weight (g/mol)	165.23
MDL Number	MFCD01862172
SMILES	CC(C1=CC=CC=C1)NCCO
Synonym	s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine
IUPAC Name	2-[[(1S)-1-phenylethyl]amino]ethanol
InChI Key	GXIWMXAAPLZOBY-VIFPVBQESA-N
Molecular Formula	C₁₀H₁₅NO

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

CAS: 2627-86-3 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: 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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Specifications

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:35321
MDL Number	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Synonym	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
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C₈H₁₁N

Porphobilinogen monohydrate, MP Biomedicals™

CAS: 487-90-1 Molecular Formula: C10H14N2O4 Molecular Weight (g/mol): 226.232 InChI Key: QSHWIQZFGQKFMA-UHFFFAOYSA-N Synonym: porphobilinogen,unii-74khc72qxk,3-5-aminomethyl-4-carboxymethyl-1h-pyrrol-3-yl propanoic acid,1h-pyrrole-3-propanoic acid, 5-aminomethyl-4-carboxymethyl,2-aminomethylpyrrol-3-acetic acid 4-propionic acid,74khc72qxk,pbg,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propanoic acid,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propionic acid,5-aminomethyl-4-carboxymethyl-pyrrole-3-propionic acid PubChem CID: 1021 ChEBI: CHEBI:17381 IUPAC Name: 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid SMILES: C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O

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Specifications

PubChem CID	1021
CAS	487-90-1
Molecular Weight (g/mol)	226.232
ChEBI	CHEBI:17381
SMILES	C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O
Synonym	porphobilinogen,unii-74khc72qxk,3-5-aminomethyl-4-carboxymethyl-1h-pyrrol-3-yl propanoic acid,1h-pyrrole-3-propanoic acid, 5-aminomethyl-4-carboxymethyl,2-aminomethylpyrrol-3-acetic acid 4-propionic acid,74khc72qxk,pbg,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propanoic acid,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propionic acid,5-aminomethyl-4-carboxymethyl-pyrrole-3-propionic acid
IUPAC Name	3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
InChI Key	QSHWIQZFGQKFMA-UHFFFAOYSA-N
Molecular Formula	C10H14N2O4

Aralkylamines

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