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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20N2.2BrH
Molecular Weight 402.167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZATHINE DIHYDROBROMIDE

SMILES

Br.Br.C(CNCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChIKey=GAVSNOAVQTWVCO-UHFFFAOYSA-N
InChI=1S/C16H20N2.2BrH/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;;/h1-10,17-18H,11-14H2;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
BENZATHINE DIHYDROBROMIDE
MI  
Common Name English
BENZATHINE DIHYDROBROMIDE [MI]
Common Name English
1,2-ETHANEDIAMINE, N1,N2-BIS(PHENYLMETHYL)-, HYDROBROMIDE (1:2)
Systematic Name English
Code System Code Type Description
PUBCHEM
71586813
Created by admin on Sat Dec 16 03:14:24 UTC 2023 , Edited by admin on Sat Dec 16 03:14:24 UTC 2023
PRIMARY
FDA UNII
YY76989J2K
Created by admin on Sat Dec 16 03:14:24 UTC 2023 , Edited by admin on Sat Dec 16 03:14:24 UTC 2023
PRIMARY
CAS
5741-78-6
Created by admin on Sat Dec 16 03:14:24 UTC 2023 , Edited by admin on Sat Dec 16 03:14:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID20205999
Created by admin on Sat Dec 16 03:14:24 UTC 2023 , Edited by admin on Sat Dec 16 03:14:24 UTC 2023
PRIMARY
MERCK INDEX
m2336
Created by admin on Sat Dec 16 03:14:24 UTC 2023 , Edited by admin on Sat Dec 16 03:14:24 UTC 2023
PRIMARY Merck Index
NIH
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