O-CHLORO-N,N-DIMETHYLANILINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10ClN
Molecular Weight	155.625
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O-CHLORO-N,N-DIMETHYLANILINE

Structure Search

SMILES

CN(C)C1=C(Cl)C=CC=C1

InChI

InChIKey=QDCPXCIPVQJVDD-UHFFFAOYSA-N

InChI=1S/C8H10ClN/c1-10(2)8-6-4-3-5-7(8)9/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H10ClN
Molecular Weight	155.625
Charge	0
Count

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

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:57:56 GMT 2023` Edited by `admin` on `Sat Dec 16 08:57:56 GMT 2023`
Record UNII	L0R3P6H8FE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

O-CHLORO-N,N-DIMETHYLANILINE

Common Name

English

BENZENAMINE, 2-CHLORO-N,N-DIMETHYL-

Systematic Name

English

ANILINE, O-CHLORO-N,N-DIMETHYL-

Systematic Name

English

2-CHLORO-N,N-DIMETHYLBENZENAMINE

Systematic Name

English

2-CHLORO-N,N-DIMETHYLANILINE [HSDB]

Common Name

English

Code System Code Type Description

PUBCHEM

12772

Created by admin on Sat Dec 16 08:57:56 GMT 2023 , Edited by admin on Sat Dec 16 08:57:56 GMT 2023

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HSDB

2719

Created by admin on Sat Dec 16 08:57:56 GMT 2023 , Edited by admin on Sat Dec 16 08:57:56 GMT 2023

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CAS

698-01-1

Created by admin on Sat Dec 16 08:57:56 GMT 2023 , Edited by admin on Sat Dec 16 08:57:56 GMT 2023

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FDA UNII

L0R3P6H8FE

Created by admin on Sat Dec 16 08:57:56 GMT 2023 , Edited by admin on Sat Dec 16 08:57:56 GMT 2023

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EPA CompTox

DTXSID40220088

Created by admin on Sat Dec 16 08:57:56 GMT 2023 , Edited by admin on Sat Dec 16 08:57:56 GMT 2023

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