4-N-(6-bromohexyl)pyrimidine-2,4,6-triamine

NC1=CC(NCCCCCCBr)=NC(N)=N1

InChIKey=DNWKJCUMTZCDLK-UHFFFAOYSA-N

InChI=1S/C10H18BrN5/c11-5-3-1-2-4-6-14-9-7-8(12)15-10(13)16-9/h7H,1-6H2,(H5,12,13,14,15,16)

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:17:54 GMT 2025` Edited by `admin` on `Wed Apr 02 21:17:54 GMT 2025`
Record UNII	T4UD4NN5BY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,4,6-Pyrimidinetriamine, N<SUP>4</SUP>-(6-bromohexyl)-

Preferred Name

English

4-N-(6-bromohexyl)pyrimidine-2,4,6-triamine

Systematic Name

English

Code System Code Type Description

FDA UNII

T4UD4NN5BY

Created by admin on Wed Apr 02 21:17:54 GMT 2025 , Edited by admin on Wed Apr 02 21:17:54 GMT 2025

PRIMARY

PUBCHEM

167427484

Created by admin on Wed Apr 02 21:17:54 GMT 2025 , Edited by admin on Wed Apr 02 21:17:54 GMT 2025

PRIMARY

CAS

2910883-16-6

Created by admin on Wed Apr 02 21:17:54 GMT 2025 , Edited by admin on Wed Apr 02 21:17:54 GMT 2025

PRIMARY

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SALT/SOLVATE -> PARENT

Amount: