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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13Cl2N5
Molecular Weight 334.203
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Bis[(4-chlorophenyl)methyl]-2H-tetrazol-5-amine

SMILES

ClC1=CC=C(CN(CC2=CC=C(Cl)C=C2)C3=NNN=N3)C=C1

InChI

InChIKey=UOUXILZUBDIWQU-UHFFFAOYSA-N
InChI=1S/C15H13Cl2N5/c16-13-5-1-11(2-6-13)9-22(15-18-20-21-19-15)10-12-3-7-14(17)8-4-12/h1-8H,9-10H2,(H,18,19,20,21)

HIDE SMILES / InChI

Molecular Formula C15H13Cl2N5
Molecular Weight 334.203
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 15:25:21 GMT 2023
Edited
by admin
on Sat Dec 16 15:25:21 GMT 2023
Record UNII
P725KF5TYY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Bis[(4-chlorophenyl)methyl]-2H-tetrazol-5-amine
Systematic Name English
N,N-Bis[(4-chlorophenyl)methyl]-1,2,3,4-tetrazol-5-amine
Systematic Name English
2H-Tetrazol-5-amine, N,N-bis[(4-chlorophenyl)methyl]-
Systematic Name English
Code System Code Type Description
CAS
338777-69-8
Created by admin on Sat Dec 16 15:25:21 GMT 2023 , Edited by admin on Sat Dec 16 15:25:21 GMT 2023
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PUBCHEM
447980
Created by admin on Sat Dec 16 15:25:21 GMT 2023 , Edited by admin on Sat Dec 16 15:25:21 GMT 2023
PRIMARY
FDA UNII
P725KF5TYY
Created by admin on Sat Dec 16 15:25:21 GMT 2023 , Edited by admin on Sat Dec 16 15:25:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID50332267
Created by admin on Sat Dec 16 15:25:21 GMT 2023 , Edited by admin on Sat Dec 16 15:25:21 GMT 2023
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