p-Aminobenzamidine dihydrochloride

C7H11Cl2N3CAS 2498-50-2208.09 g/mol

HClHClHNH2NNH2
AmidinePrimary amine

Properties

Molecular formula
C7H11Cl2N3
Molar mass
208.09 g/mol
Exact mass
207.0330 Da
Melting point
above 300 °C
logP
1.40Crippen estimate
Polar surface area
75.9 Ų
H-bond donors / acceptors
3 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 51 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
2498-50-2
SMILES
Cl.Cl.N=C(N)c1ccc(N)cc1
InChIKey
GHEHNICLPWTXJC-UHFFFAOYSA-N
InChI
InChI=1S/C7H9N3.2ClH/c8-6-3-1-5(2-4-6)7(9)10;;/h1-4H,8H2,(H3,9,10);2*1H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • Benzenecarboximidamide, 4-amino-, hydrochloride (1:2)
  • Benzenecarboximidamide, 4-amino-, dihydrochloride
  • Benzamidine, p-amino-, dihydrochloride
  • 4-Aminobenzamidine dihydrochloride
  • 4-Amidinoaniline dihydrochloride
  • SC 67235

Work with p-Aminobenzamidine dihydrochloride

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Elsewhere