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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClN4O.2ClH
Molecular Weight 313.611
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-4-[(1,4,5,6-tetrahydro-1,2,4-triazin-3-yl)methoxy]aniline dihydrochloride

SMILES

Cl.Cl.NC1=C(Cl)C=C(OCC2=NNCCN2)C=C1

InChI

InChIKey=BJXSPXWZUKJQNV-UHFFFAOYSA-N
InChI=1S/C10H13ClN4O.2ClH/c11-8-5-7(1-2-9(8)12)16-6-10-13-3-4-14-15-10;;/h1-2,5,14H,3-4,6,12H2,(H,13,15);2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(4-AMINO-3-CHLOROPHENOXY)METHYL-1,4,5,6-TETRAHYDROASTRIAZINE DIHYDROCHLORIDE
Preferred Name English
2-Chloro-4-[(1,4,5,6-tetrahydro-1,2,4-triazin-3-yl)methoxy]aniline dihydrochloride
Systematic Name English
Benzenamine, 2-chloro-4-[(1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)methoxy]-, hydrochloride (1:2)
Systematic Name English
Benzenamine, 2-chloro-4-[(1,4,5,6-tetrahydro-1H-1,2,4-triazin-3-yl)methoxy]-, dihydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
157372483
Created by admin on Mon Mar 31 17:52:16 GMT 2025 , Edited by admin on Mon Mar 31 17:52:16 GMT 2025
PRIMARY
CAS
24638-65-1
Created by admin on Mon Mar 31 17:52:16 GMT 2025 , Edited by admin on Mon Mar 31 17:52:16 GMT 2025
PRIMARY
FDA UNII
3Y65QK45UP
Created by admin on Mon Mar 31 17:52:16 GMT 2025 , Edited by admin on Mon Mar 31 17:52:16 GMT 2025
PRIMARY