chempirical

Cyclopropanecarboxamidine hydrochloride

C4H9ClN2CAS 57297-29-7120.58 g/mol

Open in Covalent MOL file
HClHNH2N
Amidine

Properties

Molecular formula
C4H9ClN2
Molar mass
120.58 g/mol
Exact mass
120.0454 Da
Melting point
55–58 °C
logP
0.75Crippen estimate
Polar surface area
49.9 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
1

Identifiers

CAS number
57297-29-7
SMILES
Cl.N=C(N)C1CC1
InChIKey
JRYOZJIRAVZGMV-UHFFFAOYSA-N
InChI
InChI=1S/C4H8N2.ClH/c5-4(6)3-1-2-3;/h3H,1-2H2,(H3,5,6);1H

Weigh it out

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

Names and synonyms

5 names
  • Cyclopropanecarboximidamide, hydrochloride (1:1)
  • Cyclopropanecarboximidamide, monohydrochloride
  • Cyclopropylcarbamidine hydrochloride
  • Cyclopropylformamidine hydrochloride
  • Cyclopropanecarboxamidine hydrochloride salt

Work with Cyclopropanecarboxamidine hydrochloride

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

Guanidinium chloride50-01-136 % similar 3-Amino-3-iminopropanamide hydrochloride34570-17-734 % similar 2-Chloroacetamidine hydrochloride10300-69-333 % similar Propanimidamide hydrochloride3599-89-133 % similar 1,1′-Dithiodiformamidine hydrochloride14807-75-132 % similar Chloroformamidine hydrochloride29671-92-932 % similar Urea hydrochloride506-89-832 % similar Cyclopropanecarboxamide6228-73-532 % similar

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

Elsewhere

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