N,N,N'-TRIISOPROPYLETHYLENEDIAMINE

CC(C)NCCN(C(C)C)C(C)C

InChIKey=NBRDOTCCPKGGCZ-UHFFFAOYSA-N

InChI=1S/C11H26N2/c1-9(2)12-7-8-13(10(3)4)11(5)6/h9-12H,7-8H2,1-6H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:44:38 GMT 2025` Edited by `admin` on `Tue Apr 01 17:44:38 GMT 2025`
Record UNII	YB4A9T9K7P
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,2-ETHANEDIAMINE, N,N,N'-TRIS(1-METHYLETHYL)-

Preferred Name

English

N,N,N'-TRIISOPROPYLETHYLENEDIAMINE

Systematic Name

English

N,N',N'-TRI(PROPAN-2-YL)ETHANE-1,2-DIAMINE

Systematic Name

English

1,2-ETHANEDIAMINE, N1,N1,N2-TRIS(1-METHYLETHYL)-

Systematic Name

English

N1,N1,N2-TRIS(1-METHYLETHYL)-1,2-ETHANEDIAMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

YB4A9T9K7P