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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11ClN4
Molecular Weight 234.685
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-N-benzyl-6-chloropyrimidine-2,4-diamine

SMILES

NC1=NC(Cl)=CC(NCC2=CC=CC=C2)=N1

InChI

InChIKey=GXNJAZPAQIPYMJ-UHFFFAOYSA-N
InChI=1S/C11H11ClN4/c12-9-6-10(16-11(13)15-9)14-7-8-4-2-1-3-5-8/h1-6H,7H2,(H3,13,14,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-N-benzyl-6-chloropyrimidine-2,4-diamine
Systematic Name English
6-Chloro-N′-(phenylmethyl)-2,4-pyrimidinediamine
Systematic Name English
2,4-Pyrimidinediamine, 6-chloro-N4-(phenylmethyl)-
Systematic Name English
6-Chloro-N4-(phenylmethyl)-2,4-pyrimidinediamine
Systematic Name English
6-Chloranyl-N4-(phenylmethyl)pyrimidine-2,4-diamine
Systematic Name English
Code System Code Type Description
PUBCHEM
1484270
Created by admin on Sat Dec 16 15:30:26 GMT 2023 , Edited by admin on Sat Dec 16 15:30:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID50363293
Created by admin on Sat Dec 16 15:30:26 GMT 2023 , Edited by admin on Sat Dec 16 15:30:26 GMT 2023
PRIMARY
FDA UNII
TG2V2NKW2D
Created by admin on Sat Dec 16 15:30:26 GMT 2023 , Edited by admin on Sat Dec 16 15:30:26 GMT 2023
PRIMARY
CAS
91066-67-0
Created by admin on Sat Dec 16 15:30:26 GMT 2023 , Edited by admin on Sat Dec 16 15:30:26 GMT 2023
PRIMARY
NIH
NCATS
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