4-Isopropyl-m-phenylenediamine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H14N2
Molecular Weight	150.2209
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Isopropyl-m-phenylenediamine

Structure Search

SMILES

CC(C)C1=CC=C(N)C=C1N

InChI

InChIKey=IPDXWXPSCKSIII-UHFFFAOYSA-N

InChI=1S/C9H14N2/c1-6(2)8-4-3-7(10)5-9(8)11/h3-6H,10-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C9H14N2
Molecular Weight	150.2209
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 19:16:23 GMT 2025` Edited by `admin` on `Tue Apr 01 19:16:23 GMT 2025`
Record UNII	2VU3J8YT5H
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,3-Benzenediamine, 4-(1-methylethyl)-

Preferred Name

English

4-Isopropyl-m-phenylenediamine

Systematic Name

English

4-(1-Methylethyl)-1,3-benzenediamine

Systematic Name

English

Code System Code Type Description

FDA UNII

2VU3J8YT5H

Created by admin on Tue Apr 01 19:16:23 GMT 2025 , Edited by admin on Tue Apr 01 19:16:23 GMT 2025

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CAS

14235-45-1

Created by admin on Tue Apr 01 19:16:23 GMT 2025 , Edited by admin on Tue Apr 01 19:16:23 GMT 2025

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ECHA (EC/EINECS)

238-104-5

Created by admin on Tue Apr 01 19:16:23 GMT 2025 , Edited by admin on Tue Apr 01 19:16:23 GMT 2025

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EPA CompTox

DTXSID50162021

Created by admin on Tue Apr 01 19:16:23 GMT 2025 , Edited by admin on Tue Apr 01 19:16:23 GMT 2025

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PUBCHEM

84275

Created by admin on Tue Apr 01 19:16:23 GMT 2025 , Edited by admin on Tue Apr 01 19:16:23 GMT 2025

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