1,3,5-Triisopropyl-2,4-diaminobenzene

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H26N2
Molecular Weight	234.3803
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3,5-Triisopropyl-2,4-diaminobenzene

Structure Search

SMILES

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

InChI

InChIKey=UCUPHRPMBXOFAU-UHFFFAOYSA-N

InChI=1S/C15H26N2/c1-8(2)11-7-12(9(3)4)15(17)13(10(5)6)14(11)16/h7-10H,16-17H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C15H26N2
Molecular Weight	234.3803
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 `Mon Mar 31 23:21:45 GMT 2025` Edited by `admin` on `Mon Mar 31 23:21:45 GMT 2025`
Record UNII	EH9X4S9JUJ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-28619

Preferred Name

English

1,3,5-Triisopropyl-2,4-diaminobenzene

Systematic Name

English

2,4,6-Tris(1-methylethyl)-1,3-benzenediamine

Systematic Name

English

1,3-Benzenediamine, 2,4,6-tris(1-methylethyl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10282890

Created by admin on Mon Mar 31 23:21:45 GMT 2025 , Edited by admin on Mon Mar 31 23:21:45 GMT 2025

PRIMARY

PUBCHEM

231851

Created by admin on Mon Mar 31 23:21:45 GMT 2025 , Edited by admin on Mon Mar 31 23:21:45 GMT 2025

PRIMARY

CAS

6318-09-8

Created by admin on Mon Mar 31 23:21:45 GMT 2025 , Edited by admin on Mon Mar 31 23:21:45 GMT 2025

PRIMARY

NSC

28619

Created by admin on Mon Mar 31 23:21:45 GMT 2025 , Edited by admin on Mon Mar 31 23:21:45 GMT 2025

PRIMARY

FDA UNII

EH9X4S9JUJ

Created by admin on Mon Mar 31 23:21:45 GMT 2025 , Edited by admin on Mon Mar 31 23:21:45 GMT 2025

PRIMARY