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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-(4-aminophenyl)propanoate

SMILES

COC(=O)C(C)C1=CC=C(N)C=C1

InChI

InChIKey=JSQLPIGKVBUMBF-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-7(10(12)13-2)8-3-5-9(11)6-4-8/h3-7H,11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl 2-(4-aminophenyl)propanoate
Systematic Name English
Methyl 2-(p-aminophenyl)propionate
Systematic Name English
Methyl 2-(4-aminophenyl)propionate
Systematic Name English
Benzeneacetic acid, 4-amino-α-methyl-, methyl ester
Systematic Name English
Methyl 4-amino-α-methylbenzeneacetate
Systematic Name English
Code System Code Type Description
CAS
39718-97-3
Created by admin on Sat Dec 16 17:16:40 GMT 2023 , Edited by admin on Sat Dec 16 17:16:40 GMT 2023
PRIMARY
FDA UNII
4W53PAY9CQ
Created by admin on Sat Dec 16 17:16:40 GMT 2023 , Edited by admin on Sat Dec 16 17:16:40 GMT 2023
PRIMARY
PUBCHEM
3016109
Created by admin on Sat Dec 16 17:16:40 GMT 2023 , Edited by admin on Sat Dec 16 17:16:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID60960318
Created by admin on Sat Dec 16 17:16:40 GMT 2023 , Edited by admin on Sat Dec 16 17:16:40 GMT 2023
PRIMARY
NIH
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