2-[[4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropionitrile

CCNC1=NC(NC(C)(C)C#N)=NC(OC)=N1

InChIKey=SHANRXMTBMPTMY-UHFFFAOYSA-N

InChI=1S/C10H16N6O/c1-5-12-7-13-8(15-9(14-7)17-4)16-10(2,3)6-11/h5H2,1-4H3,(H2,12,13,14,15,16)

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 19:10:05 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:05 GMT 2025`
Record UNII	AGD8JKH847
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-[[4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile

Preferred Name

English

2-[[4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropionitrile

Systematic Name

English

Propanenitrile, 2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20176115