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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N4O2
Molecular Weight 248.281
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

SMILES

COC1=CC2=NC(=NC(N)=C2C=C1OC)N(C)C

InChI

InChIKey=JALPLGVFZRCLGE-UHFFFAOYSA-N
InChI=1S/C12H16N4O2/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)

HIDE SMILES / InChI

Molecular Formula C12H16N4O2
Molecular Weight 248.281
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 Sat Dec 16 15:33:46 UTC 2023
Edited
by admin
on Sat Dec 16 15:33:46 UTC 2023
Record UNII
N2VRC6C8HU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7-DIMETHOXY-N2,N2-DIMETHYL-2,4-QUINAZOLINEDIAMINE
Systematic Name English
2,4-QUINAZOLINEDIAMINE, 6,7-DIMETHOXY-N2,N2-DIMETHYL-
Systematic Name English
NSC-403405
Code English
ALFUZOSIN HYDROCHLORIDE IMPURITY F [EP IMPURITY]
Common Name English
6,7-DIMETHOXY-N2,N2-DIMETHYLQUINAZOLINE-2,4-DIAMINE
Systematic Name English
Code System Code Type Description
CAS
19216-53-6
Created by admin on Sat Dec 16 15:33:47 UTC 2023 , Edited by admin on Sat Dec 16 15:33:47 UTC 2023
PRIMARY
NSC
403405
Created by admin on Sat Dec 16 15:33:47 UTC 2023 , Edited by admin on Sat Dec 16 15:33:47 UTC 2023
PRIMARY
PUBCHEM
29503
Created by admin on Sat Dec 16 15:33:47 UTC 2023 , Edited by admin on Sat Dec 16 15:33:47 UTC 2023
PRIMARY
FDA UNII
N2VRC6C8HU
Created by admin on Sat Dec 16 15:33:47 UTC 2023 , Edited by admin on Sat Dec 16 15:33:47 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY
correction factor: for the calculation of content, multiply the peak area of impurity F by 0.6
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP