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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N4.4ClH.2H2O
Molecular Weight 396.141
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1,1'-BIPHENYL)-3,3',4,4'-TETRAMINE TETRAHYDROCHLORIDE DIHYDRATE

SMILES

O.O.Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C2=CC(N)=C(N)C=C2

InChI

InChIKey=BXIYIGBKSGVJOS-UHFFFAOYSA-N
InChI=1S/C12H14N4.4ClH.2H2O/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;;;;;;/h1-6H,13-16H2;4*1H;2*1H2

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
(1,1'-BIPHENYL)-3,3',4,4'-TETRAMINE TETRAHYDROCHLORIDE DIHYDRATE
Systematic Name English
3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE DIHYDRATE [MI]
Common Name English
(1,1'-BIPHENYL)-3,3',4,4'-TETRAMINE, HYDROCHLORIDE, HYDRATE (1:4:2)
Systematic Name English
3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE DIHYDRATE
Systematic Name English
(1,1'-BIPHENYL)-3,3',4,4'-TETRAMINE, TETRAHYDROCHLORIDE, DIHYDRATE
Common Name English
Code System Code Type Description
PUBCHEM
2829715
Created by admin on Sat Dec 16 09:00:39 UTC 2023 , Edited by admin on Sat Dec 16 09:00:39 UTC 2023
PRIMARY
CAS
868272-85-9
Created by admin on Sat Dec 16 09:00:39 UTC 2023 , Edited by admin on Sat Dec 16 09:00:39 UTC 2023
NON-SPECIFIC STOICHIOMETRY
FDA UNII
Z3KH58591V
Created by admin on Sat Dec 16 09:00:39 UTC 2023 , Edited by admin on Sat Dec 16 09:00:39 UTC 2023
PRIMARY
CAS
167684-17-5
Created by admin on Sat Dec 16 09:00:39 UTC 2023 , Edited by admin on Sat Dec 16 09:00:39 UTC 2023
PRIMARY
MERCK INDEX
m11777
Created by admin on Sat Dec 16 09:00:39 UTC 2023 , Edited by admin on Sat Dec 16 09:00:39 UTC 2023
PRIMARY
NIH
NCATS
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