3-Amino-N-(1-methylethyl)benzamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14N2O
Molecular Weight	178.231
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Amino-N-(1-methylethyl)benzamide

Structure Search

SMILES

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

InChI

InChIKey=GYXJWWPQRQOJRM-UHFFFAOYSA-N

InChI=1S/C10H14N2O/c1-7(2)12-10(13)8-4-3-5-9(11)6-8/h3-7H,11H2,1-2H3,(H,12,13)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-Amino-N-(1-methylethyl)benzamide

Systematic Name

English

3-Amino-N-(isopropyl)benzamide

Preferred Name

English

Benzamide, 3-amino-N-(1-methylethyl)-

Systematic Name

English

3-Amino-N-propan-2-ylbenzamide

Systematic Name

English

N-Isopropyl-3-aminobenzamide

Systematic Name

English

3-Amino-N-isopropylbenzamide

Systematic Name

English

Code System Code Type Description

CAS

81882-62-4

Created by admin on Wed Apr 02 08:39:14 GMT 2025 , Edited by admin on Wed Apr 02 08:39:14 GMT 2025

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EPA CompTox

DTXSID401002281

Created by admin on Wed Apr 02 08:39:14 GMT 2025 , Edited by admin on Wed Apr 02 08:39:14 GMT 2025

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PUBCHEM

3019023

Created by admin on Wed Apr 02 08:39:14 GMT 2025 , Edited by admin on Wed Apr 02 08:39:14 GMT 2025

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FDA UNII

VFV7FY5Q7R

Created by admin on Wed Apr 02 08:39:14 GMT 2025 , Edited by admin on Wed Apr 02 08:39:14 GMT 2025

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SUBSTANCE RECORD


					VFV7FY5Q7R

3-Amino-N-(1-methylethyl)benzamide