1,3-DIAMINO-8-METHYLBENZO(F)QUINAZOLINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H12N4
Molecular Weight	224.2612
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-DIAMINO-8-METHYLBENZO(F)QUINAZOLINE

Structure Search

SMILES

CC1=CC2=C(C=C1)C3=C(N)N=C(N)N=C3C=C2

InChI

InChIKey=UXOUKCFOWHPRDM-UHFFFAOYSA-N

InChI=1S/C13H12N4/c1-7-2-4-9-8(6-7)3-5-10-11(9)12(14)17-13(15)16-10/h2-6H,1H3,(H4,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula	C13H12N4
Molecular Weight	224.2612
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:01:44 GMT 2025` Edited by `admin` on `Tue Apr 01 20:01:44 GMT 2025`
Record UNII	VS3CFG4ISB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-137192

Preferred Name

English

1,3-DIAMINO-8-METHYLBENZO(F)QUINAZOLINE

Systematic Name

English

8-METHYLBENZO(F)QUINAZOLINE-1,3-DIAMINE

Systematic Name

English

BENZO(F)QUINAZOLINE-1,3-DIAMINE, 8-METHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90190964

Created by admin on Tue Apr 01 20:01:44 GMT 2025 , Edited by admin on Tue Apr 01 20:01:44 GMT 2025

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PUBCHEM

283018

Created by admin on Tue Apr 01 20:01:44 GMT 2025 , Edited by admin on Tue Apr 01 20:01:44 GMT 2025

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FDA UNII

VS3CFG4ISB

Created by admin on Tue Apr 01 20:01:44 GMT 2025 , Edited by admin on Tue Apr 01 20:01:44 GMT 2025

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CAS

37521-47-4

Created by admin on Tue Apr 01 20:01:44 GMT 2025 , Edited by admin on Tue Apr 01 20:01:44 GMT 2025

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NSC

137192

Created by admin on Tue Apr 01 20:01:44 GMT 2025 , Edited by admin on Tue Apr 01 20:01:44 GMT 2025

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