2-AMINO-N,N-DIMETHYLBENZAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H12N2O
Molecular Weight	164.2044
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-AMINO-N,N-DIMETHYLBENZAMIDE

Structure Search

SMILES

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

InChI

InChIKey=DPXIIVXPZPOINE-UHFFFAOYSA-N

InChI=1S/C9H12N2O/c1-11(2)9(12)7-5-3-4-6-8(7)10/h3-6H,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C9H12N2O
Molecular Weight	164.2044
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Solvent effects in optical spectra of ortho-aminobenzoic acid derivatives.	2009-11	19521751

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:20:41 GMT 2025` Edited by `admin` on `Mon Mar 31 22:20:41 GMT 2025`
Record UNII	074472898D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZAMIDE, 2-AMINO-N,N-DIMETHYL-

Preferred Name

English

2-AMINO-N,N-DIMETHYLBENZAMIDE

Systematic Name

English

O-AMINO-N,N-DIMETHYLBENZAMIDE

Systematic Name

English

N,N-DIMETHYL-2-AMINOBENZAMIDE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10406493

Created by admin on Mon Mar 31 22:20:41 GMT 2025 , Edited by admin on Mon Mar 31 22:20:41 GMT 2025

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CAS

6526-66-5

Created by admin on Mon Mar 31 22:20:41 GMT 2025 , Edited by admin on Mon Mar 31 22:20:41 GMT 2025

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PUBCHEM

4778175

Created by admin on Mon Mar 31 22:20:41 GMT 2025 , Edited by admin on Mon Mar 31 22:20:41 GMT 2025

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FDA UNII

074472898D

Created by admin on Mon Mar 31 22:20:41 GMT 2025 , Edited by admin on Mon Mar 31 22:20:41 GMT 2025

PRIMARY