4,6-DIAMINO-2-(P-FLUOROPHENYL)-1,2-DIHYDRO-1-PHENETHYL-S-TRIAZINE

NC1=NC(N(CCC2=CC=CC=C2)C(N)=N1)C3=CC=C(F)C=C3

InChIKey=ZXLSYHQVTOFMEO-UHFFFAOYSA-N

InChI=1S/C17H18FN5/c18-14-8-6-13(7-9-14)15-21-16(19)22-17(20)23(15)11-10-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H4,19,20,21,22)

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:30:44 GMT 2025` Edited by `admin` on `Mon Mar 31 21:30:44 GMT 2025`
Record UNII	2G89GYQ54C
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4,6-DIAMINO-2-(P-FLUOROPHENYL)-1,2-DIHYDRO-1-PHENETHYL-S-TRIAZINE

Common Name

English

NSC-75930 FREE BASE

Preferred Name

English

1,3,5-TRIAZINE-2,4-DIAMINE, 6-(4-FLUOROPHENYL)-1,6-DIHYDRO-1-(2-PHENYLETHYL)-

Systematic Name

English

S-TRIAZINE, 4,6-DIAMINO-2-(P-FLUOROPHENYL)-1,2-DIHYDRO-1-PHENETHYL-

Common Name

English

Code System Code Type Description

FDA UNII

2G89GYQ54C

Created by admin on Mon Mar 31 21:30:44 GMT 2025 , Edited by admin on Mon Mar 31 21:30:44 GMT 2025

PRIMARY

CAS

803604-06-0

Created by admin on Mon Mar 31 21:30:44 GMT 2025 , Edited by admin on Mon Mar 31 21:30:44 GMT 2025

PRIMARY

PUBCHEM

416097

Created by admin on Mon Mar 31 21:30:44 GMT 2025 , Edited by admin on Mon Mar 31 21:30:44 GMT 2025

PRIMARY