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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N3.2ClH
Molecular Weight 208.088
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMIDINOANILINE DIHYDROCHLORIDE

SMILES

Cl.Cl.NC(=N)C1=CC=C(N)C=C1

InChI

InChIKey=GHEHNICLPWTXJC-UHFFFAOYSA-N
InChI=1S/C7H9N3.2ClH/c8-6-3-1-5(2-4-6)7(9)10;;/h1-4H,8H2,(H3,9,10);2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
4-AMIDINOANILINE DIHYDROCHLORIDE
Systematic Name English
4-AMINOBENZAMIDINE DIHYDROCHLORIDE
Systematic Name English
P-AMINOBENZAMIDINE DIHYDROCHLORIDE
Common Name English
BENZENECARBOXIMIDAMIDE, 4-AMINO-, HYDROCHLORIDE (1:2)
Systematic Name English
BENZENECARBOXIMIDAMIDE, 4-AMINO-, DIHYDROCHLORIDE
Systematic Name English
BENZAMIDINE, P-AMINO-, DIHYDROCHLORIDE
Common Name English
NSC-56418
Code English
Code System Code Type Description
EPA CompTox
DTXSID10179695
Created by admin on Sat Dec 16 00:39:58 UTC 2023 , Edited by admin on Sat Dec 16 00:39:58 UTC 2023
PRIMARY
ECHA (EC/EINECS)
219-692-2
Created by admin on Sat Dec 16 00:39:58 UTC 2023 , Edited by admin on Sat Dec 16 00:39:58 UTC 2023
PRIMARY
FDA UNII
3C7VNU62AG
Created by admin on Sat Dec 16 00:39:58 UTC 2023 , Edited by admin on Sat Dec 16 00:39:58 UTC 2023
PRIMARY
NSC
56418
Created by admin on Sat Dec 16 00:39:58 UTC 2023 , Edited by admin on Sat Dec 16 00:39:58 UTC 2023
PRIMARY
PUBCHEM
75626
Created by admin on Sat Dec 16 00:39:58 UTC 2023 , Edited by admin on Sat Dec 16 00:39:58 UTC 2023
PRIMARY
CAS
2498-50-2
Created by admin on Sat Dec 16 00:39:58 UTC 2023 , Edited by admin on Sat Dec 16 00:39:58 UTC 2023
PRIMARY