2-Chloro-N-cyclohexyl-N-methyl-4-nitroaniline

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H17ClN2O2
Molecular Weight	268.739
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Chloro-N-cyclohexyl-N-methyl-4-nitroaniline

Structure Search

SMILES

CN(C1CCCCC1)C2=CC=C(C=C2Cl)[N+]([O-])=O

InChI

InChIKey=ZJKOSGOSCWKMMZ-UHFFFAOYSA-N

InChI=1S/C13H17ClN2O2/c1-15(10-5-3-2-4-6-10)13-8-7-11(16(17)18)9-12(13)14/h7-10H,2-6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C13H17ClN2O2
Molecular Weight	268.739
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 `Tue Apr 01 19:26:15 GMT 2025` Edited by `admin` on `Tue Apr 01 19:26:15 GMT 2025`
Record UNII	AX6R27VZ9G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Chloro-N-cyclohexyl-N-methyl-4-nitrobenzenamine

Preferred Name

English

2-Chloro-N-cyclohexyl-N-methyl-4-nitroaniline

Systematic Name

English

Benzenamine, 2-chloro-N-cyclohexyl-N-methyl-4-nitro-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60235215

Created by admin on Tue Apr 01 19:26:15 GMT 2025 , Edited by admin on Tue Apr 01 19:26:15 GMT 2025

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ECHA (EC/EINECS)

288-792-6

Created by admin on Tue Apr 01 19:26:15 GMT 2025 , Edited by admin on Tue Apr 01 19:26:15 GMT 2025

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FDA UNII

AX6R27VZ9G

Created by admin on Tue Apr 01 19:26:15 GMT 2025 , Edited by admin on Tue Apr 01 19:26:15 GMT 2025

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CAS

85896-14-6

Created by admin on Tue Apr 01 19:26:15 GMT 2025 , Edited by admin on Tue Apr 01 19:26:15 GMT 2025

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PUBCHEM

2825435

Created by admin on Tue Apr 01 19:26:15 GMT 2025 , Edited by admin on Tue Apr 01 19:26:15 GMT 2025

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