PHTHALOGUANAMINE

NC1=NC(=NC(N)=N1)C2=CC=CC=C2C3=NC(N)=NC(N)=N3

InChIKey=FNNFAYGKUXMHSH-UHFFFAOYSA-N

InChI=1S/C12H12N10/c13-9-17-7(18-10(14)21-9)5-3-1-2-4-6(5)8-19-11(15)22-12(16)20-8/h1-4H,(H4,13,14,17,18,21)(H4,15,16,19,20,22)

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 20:13:59 GMT 2025` Edited by `admin` on `Tue Apr 01 20:13:59 GMT 2025`
Record UNII	P5ZM2X3D3X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PHTHALOGUANAMINE

Common Name

English

NSC-4429

Preferred Name

English

6,6'-(1,2-PHENYLENE)BIS(1,3,5-TRIAZINE-2,4-DIAMINE)

Systematic Name

English

S-TRIAZINE, 2,2'-O-PHENYLENEBIS(1,4,5,6-TETRAHYDRO-4,6-DIIMINO-

Systematic Name

English

S-TRIAZINE, 2,2'-O-PHENYLENEBIS(4,6-DIAMINO-

Systematic Name

English

1,3,5-TRIAZINE-2,4-DIAMINE, 6,6'-(1,2-PHENYLENE)BIS-

Systematic Name

English

S-TRIAZINE, 2,2'-O-PHENYLENE-BIS(4,6-DIAMINO-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID60199202