N-(3-Aminopropyl)-2-nitrobenzenamine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H13N3O2
Molecular Weight	195.2184
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(3-Aminopropyl)-2-nitrobenzenamine

Structure Search

SMILES

NCCCNC1=C(C=CC=C1)[N+]([O-])=O

InChI

InChIKey=GVGDDEYVTBKACE-UHFFFAOYSA-N

InChI=1S/C9H13N3O2/c10-6-3-7-11-8-4-1-2-5-9(8)12(13)14/h1-2,4-5,11H,3,6-7,10H2

HIDE SMILES / InChI

Molecular Formula	C9H13N3O2
Molecular Weight	195.2184
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 06:35:07 GMT 2025` Edited by `admin` on `Wed Apr 02 06:35:07 GMT 2025`
Record UNII	KSJ78WBX6K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(3-Aminopropyl)-2-nitrobenzenamine

Systematic Name

English

1,3-Propanediamine, N1-(2-nitrophenyl)-

Preferred Name

English

N-(2-Nitrophenyl)-1,3-propanediamine

Systematic Name

English

N'-(2-Nitrophenyl)propane-1,3-diamine

Systematic Name

English

N1-(2-Nitrophenyl)-1,3-propanediamine

Systematic Name

English

Code System Code Type Description

CAS

145315-42-0

Created by admin on Wed Apr 02 06:35:07 GMT 2025 , Edited by admin on Wed Apr 02 06:35:07 GMT 2025

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FDA UNII

KSJ78WBX6K

Created by admin on Wed Apr 02 06:35:07 GMT 2025 , Edited by admin on Wed Apr 02 06:35:07 GMT 2025

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PUBCHEM

3581192

Created by admin on Wed Apr 02 06:35:07 GMT 2025 , Edited by admin on Wed Apr 02 06:35:07 GMT 2025

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EPA CompTox

DTXSID90393857

Created by admin on Wed Apr 02 06:35:07 GMT 2025 , Edited by admin on Wed Apr 02 06:35:07 GMT 2025

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