chempirical

p-Aminobenzamidine dihydrochloride

C7H11Cl2N3CAS 2498-50-2208.09 g/mol

Open in Covalent MOL file
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

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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Benzamidine hydrochloride1670-14-063 % similar 4-Chlorobenzamidine hydrochloride14401-51-562 % similar p-Hydroxybenzamidine monohydrochloride38148-63-962 % similar 4-Fluorobenzamidine hydrochloride456-14-462 % similar 4-Methylbenzamidine hydrochloride6326-27-862 % similar Biphenyl-4-carboxamidine hydrochloride111082-23-660 % similar Benzenecarboximidamide, hydrochloride, hydrate (1:1:?)206752-36-557 % similar 1,4-Diaminobenzene dihydrochloride624-18-052 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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