4-BUTYL-O-PHENYLENEDIAMINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H16N2
Molecular Weight	164.2474
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-BUTYL-O-PHENYLENEDIAMINE

Structure Search

SMILES

CCCCC1=CC=C(N)C(N)=C1

InChI

InChIKey=WQEGHHLKDKIWKM-UHFFFAOYSA-N

InChI=1S/C10H16N2/c1-2-3-4-8-5-6-9(11)10(12)7-8/h5-7H,2-4,11-12H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-AMINO-4-N-BUTYLANILINE

Preferred Name

English

4-BUTYL-O-PHENYLENEDIAMINE

Common Name

English

4-N-BUTYL-O-PHENYLENEDIAMINE

Common Name

English

4-BUTYL-1,2-BENZENEDIAMINE [HSDB]

Common Name

English

3,4-DIAMINO-1-BUTYLBENZENE

Systematic Name

English

O-PHENYLENEDIAMINE, 4-BUTYL-

Systematic Name

English

4-BUTYL-1,2-PHENYLENEDIAMINE

Systematic Name

English

4-BUTYLBENZENE-1,2-DIAMINE

Systematic Name

English

1,2-BENZENEDIAMINE, 4-BUTYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID3063120

Created by admin on Mon Mar 31 22:22:55 GMT 2025 , Edited by admin on Mon Mar 31 22:22:55 GMT 2025

PRIMARY

ECHA (EC/EINECS)

222-917-7

Created by admin on Mon Mar 31 22:22:55 GMT 2025 , Edited by admin on Mon Mar 31 22:22:55 GMT 2025

PRIMARY

HSDB

6269

Created by admin on Mon Mar 31 22:22:55 GMT 2025 , Edited by admin on Mon Mar 31 22:22:55 GMT 2025

PRIMARY

FDA UNII

M4GA1B83X0

Created by admin on Mon Mar 31 22:22:55 GMT 2025 , Edited by admin on Mon Mar 31 22:22:55 GMT 2025

PRIMARY

PUBCHEM

19313

Created by admin on Mon Mar 31 22:22:55 GMT 2025 , Edited by admin on Mon Mar 31 22:22:55 GMT 2025

PRIMARY

CAS

3663-23-8

Created by admin on Mon Mar 31 22:22:55 GMT 2025 , Edited by admin on Mon Mar 31 22:22:55 GMT 2025

PRIMARY

SUBSTANCE RECORD


					M4GA1B83X0

4-BUTYL-O-PHENYLENEDIAMINE