N-(2-chloroethyl)-N-ethyl-3-methylaniline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16ClN
Molecular Weight	197.704
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-chloroethyl)-N-ethyl-3-methylaniline

Structure Search

SMILES

CCN(CCCl)C1=CC(C)=CC=C1

InChI

InChIKey=DLRPOOIAFCOLII-UHFFFAOYSA-N

InChI=1S/C11H16ClN/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H16ClN
Molecular Weight	197.704
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:12:23 GMT 2023` Edited by `admin` on `Sat Dec 16 12:12:23 GMT 2023`
Record UNII	VH4C8S8GGW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2-chloroethyl)-N-ethyl-3-methylaniline

Systematic Name

English

N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine

Systematic Name

English

Benzenamine, N-(2-chloroethyl)-N-ethyl-3-methyl-

Systematic Name

English

Code System Code Type Description

CAS

22564-43-8

Created by admin on Sat Dec 16 12:12:23 GMT 2023 , Edited by admin on Sat Dec 16 12:12:23 GMT 2023

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ECHA (EC/EINECS)

245-082-0

Created by admin on Sat Dec 16 12:12:23 GMT 2023 , Edited by admin on Sat Dec 16 12:12:23 GMT 2023

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EPA CompTox

DTXSID7066809

Created by admin on Sat Dec 16 12:12:23 GMT 2023 , Edited by admin on Sat Dec 16 12:12:23 GMT 2023

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FDA UNII

VH4C8S8GGW

Created by admin on Sat Dec 16 12:12:23 GMT 2023 , Edited by admin on Sat Dec 16 12:12:23 GMT 2023

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PUBCHEM

89754

Created by admin on Sat Dec 16 12:12:23 GMT 2023 , Edited by admin on Sat Dec 16 12:12:23 GMT 2023

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