U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H20N2.2ClH
Molecular Weight 313.265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZATHINE DIHYDROCHLORIDE

SMILES

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

InChI

InChIKey=NZBGFGGNLREHFL-UHFFFAOYSA-N
InChI=1S/C16H20N2.2ClH/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

Name Type Language
BENZATHINE DIHYDROCHLORIDE
MI  
Common Name English
BENZATHINE DIHYDROCHLORIDE [MI]
Common Name English
NSC-148334
Code English
1,2-ETHANEDIAMINE, N1,N2-BIS(PHENYLMETHYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0046563
Created by admin on Sat Dec 16 02:52:42 UTC 2023 , Edited by admin on Sat Dec 16 02:52:42 UTC 2023
PRIMARY
NSC
148334
Created by admin on Sat Dec 16 02:52:42 UTC 2023 , Edited by admin on Sat Dec 16 02:52:42 UTC 2023
PRIMARY
PUBCHEM
18877
Created by admin on Sat Dec 16 02:52:42 UTC 2023 , Edited by admin on Sat Dec 16 02:52:42 UTC 2023
PRIMARY
CAS
3412-76-8
Created by admin on Sat Dec 16 02:52:42 UTC 2023 , Edited by admin on Sat Dec 16 02:52:42 UTC 2023
PRIMARY
MERCK INDEX
m2336
Created by admin on Sat Dec 16 02:52:42 UTC 2023 , Edited by admin on Sat Dec 16 02:52:42 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
222-300-2
Created by admin on Sat Dec 16 02:52:42 UTC 2023 , Edited by admin on Sat Dec 16 02:52:42 UTC 2023
PRIMARY
FDA UNII
8RDS65ONF5
Created by admin on Sat Dec 16 02:52:42 UTC 2023 , Edited by admin on Sat Dec 16 02:52:42 UTC 2023
PRIMARY