2-ETHYLAMINO-4-NITROTOLUENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H12N2O2
Molecular Weight	180.2038
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-ETHYLAMINO-4-NITROTOLUENE

Structure Search

SMILES

CCNC1=C(C)C=CC(=C1)[N+]([O-])=O

InChI

InChIKey=JGBJNRPKVSUFSM-UHFFFAOYSA-N

InChI=1S/C9H12N2O2/c1-3-10-9-6-8(11(12)13)5-4-7(9)2/h4-6,10H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C9H12N2O2
Molecular Weight	180.2038
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 `Wed Apr 02 13:17:08 GMT 2025` Edited by `admin` on `Wed Apr 02 13:17:08 GMT 2025`
Record UNII	DVS97Y7J7B
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZENAMINE, N-ETHYL-2-METHYL-5-NITRO-

Preferred Name

English

2-ETHYLAMINO-4-NITROTOLUENE

Common Name

English

N-ETHYL-2-METHYL-5-NITROBENZENAMINE

Systematic Name

English

N-ETHYL-2-METHYL-5-NITROANILINE

Systematic Name

English

N-ETHYL-5-NITRO-O-TOLUIDINE

Systematic Name

English

Code System Code Type Description

CAS

56288-95-0

Created by admin on Wed Apr 02 13:17:08 GMT 2025 , Edited by admin on Wed Apr 02 13:17:08 GMT 2025

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EPA CompTox

DTXSID0069092

Created by admin on Wed Apr 02 13:17:08 GMT 2025 , Edited by admin on Wed Apr 02 13:17:08 GMT 2025

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FDA UNII

DVS97Y7J7B

Created by admin on Wed Apr 02 13:17:08 GMT 2025 , Edited by admin on Wed Apr 02 13:17:08 GMT 2025

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ECHA (EC/EINECS)

260-096-7

Created by admin on Wed Apr 02 13:17:08 GMT 2025 , Edited by admin on Wed Apr 02 13:17:08 GMT 2025

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PUBCHEM

91791

Created by admin on Wed Apr 02 13:17:08 GMT 2025 , Edited by admin on Wed Apr 02 13:17:08 GMT 2025

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