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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N4O2.ClH
Molecular Weight 284.742
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-DIMETHOXY-N2,N2-DIMETHYL-2,4-QUINAZOLINEDIAMINE HYDROCHLORIDE

SMILES

Cl.COC1=CC2=C(C=C1OC)C(N)=NC(=N2)N(C)C

InChI

InChIKey=ZPYIZKJUGLCUHO-UHFFFAOYSA-N
InChI=1S/C12H16N4O2.ClH/c1-16(2)12-14-8-6-10(18-4)9(17-3)5-7(8)11(13)15-12;/h5-6H,1-4H3,(H2,13,14,15);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6,7-DIMETHOXY-N2,N2-DIMETHYL-2,4-QUINAZOLINEDIAMINE HYDROCHLORIDE
Systematic Name English
2,4-QUINAZOLINEDIAMINE, 6,7-DIMETHOXY-N2,N2-DIMETHYL-, HYDROCHLORIDE (1:1)
Preferred Name English
2,4-QUINAZOLINEDIAMINE, 6,7-DIMETHOXY-N2,N2-DIMETHYL-, MONOHYDROCHLORIDE
Systematic Name English
4-AMINO-6,7-DIMETHOXY-2-DIMETHYLAMINOQUINAZOLINE HYDROCHLORIDE
Systematic Name English
QUINAZOLINE, 4-AMINO-2-(DIMETHYLAMINO)-6,7-DIMETHOXY-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
19216-68-3
Created by admin on Mon Mar 31 17:36:16 GMT 2025 , Edited by admin on Mon Mar 31 17:36:16 GMT 2025
PRIMARY
PUBCHEM
6602978
Created by admin on Mon Mar 31 17:36:16 GMT 2025 , Edited by admin on Mon Mar 31 17:36:16 GMT 2025
PRIMARY
FDA UNII
83DP5NZ4FN
Created by admin on Mon Mar 31 17:36:16 GMT 2025 , Edited by admin on Mon Mar 31 17:36:16 GMT 2025
PRIMARY
NIH
NCATS
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