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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=CC=C(OCC2=NNCCN2)C=C1Cl

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

Molecular Formula C10H13ClN4O
Molecular Weight 240.689
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Fri Dec 15 15:16:11 UTC 2023
Edited
by admin
on Fri Dec 15 15:16:11 UTC 2023
Record UNII
3Y65QK45UP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
3-(4-AMINO-3-CHLOROPHENOXY)METHYL-1,4,5,6-TETRAHYDROASTRIAZINE DIHYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
157372483
Created by admin on Fri Dec 15 15:16:11 UTC 2023 , Edited by admin on Fri Dec 15 15:16:11 UTC 2023
PRIMARY
CAS
24638-65-1
Created by admin on Fri Dec 15 15:16:11 UTC 2023 , Edited by admin on Fri Dec 15 15:16:11 UTC 2023
PRIMARY
FDA UNII
3Y65QK45UP
Created by admin on Fri Dec 15 15:16:11 UTC 2023 , Edited by admin on Fri Dec 15 15:16:11 UTC 2023
PRIMARY
Related Record Type Details
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