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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N4
Molecular Weight 216.2822
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-Dimethylaminoethylamino)quinazoline

SMILES

CN(C)CCNC1=NC=NC2=CC=CC=C12

InChI

InChIKey=YTGHVUIQNDNPCX-UHFFFAOYSA-N
InChI=1S/C12H16N4/c1-16(2)8-7-13-12-10-5-3-4-6-11(10)14-9-15-12/h3-6,9H,7-8H2,1-2H3,(H,13,14,15)

HIDE SMILES / InChI

Molecular Formula C12H16N4
Molecular Weight 216.2822
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 Mon Mar 31 17:37:09 GMT 2025
Edited
by admin
on Mon Mar 31 17:37:09 GMT 2025
Record UNII
EQ7HM4CGV5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Ethanediamine, N<sup>1</sup>,N<sup>1</sup>-dimethyl-N<sup>2</sup>-4-quinazolinyl-
Preferred Name English
4-(2-Dimethylaminoethylamino)quinazoline
Systematic Name English
N<sup>1</sup>,N<sup>1</sup>-dimethyl-N<sup>2</sup>-4-quinazolinyl-1,2-ethanediamine
Systematic Name English
Quinazoline, 4-[[2-(dimethylamino)ethyl]amino]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00186994
Created by admin on Mon Mar 31 17:37:09 GMT 2025 , Edited by admin on Mon Mar 31 17:37:09 GMT 2025
PRIMARY
PUBCHEM
18753
Created by admin on Mon Mar 31 17:37:09 GMT 2025 , Edited by admin on Mon Mar 31 17:37:09 GMT 2025
PRIMARY
FDA UNII
EQ7HM4CGV5
Created by admin on Mon Mar 31 17:37:09 GMT 2025 , Edited by admin on Mon Mar 31 17:37:09 GMT 2025
PRIMARY
CAS
3337-87-9
Created by admin on Mon Mar 31 17:37:09 GMT 2025 , Edited by admin on Mon Mar 31 17:37:09 GMT 2025
PRIMARY