5-[(3-Methoxy-4-propoxyphenyl)methyl]-2,4-pyrimidinediamine

CCCOC1=CC=C(CC2=C(N)N=C(N)N=C2)C=C1OC

InChIKey=AZWQGJUKPVBEDH-UHFFFAOYSA-N

InChI=1S/C15H20N4O2/c1-3-6-21-12-5-4-10(8-13(12)20-2)7-11-9-18-15(17)19-14(11)16/h4-5,8-9H,3,6-7H2,1-2H3,(H4,16,17,18,19)

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:42:32 GMT 2025` Edited by `admin` on `Mon Mar 31 22:42:32 GMT 2025`
Record UNII	HE9Y62G3SL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,4-Diamino-5-(3-methoxy-4-propoxybenzyl)pyrimidine

Preferred Name

English

5-[(3-Methoxy-4-propoxyphenyl)methyl]-2,4-pyrimidinediamine

Systematic Name

English

2,4-Pyrimidinediamine, 5-[(3-methoxy-4-propoxyphenyl)methyl]-

Systematic Name

English

Pyrimidine, 2,4-diamino-5-(3-methoxy-4-propoxybenzyl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80877858

Created by admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025

PRIMARY

PUBCHEM

463110

Created by admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025

PRIMARY

FDA UNII

HE9Y62G3SL

Created by admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025

PRIMARY

CAS

80267-17-0

Created by admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025

PRIMARY