chempirical

3-Amino-3-iminopropanamide hydrochloride

C3H8ClN3OCAS 34570-17-7137.57 g/mol

Open in Covalent MOL file
HClNHH2NNH2O
Amidine

Properties

Molecular formula
C3H8ClN3O
Molar mass
137.57 g/mol
Exact mass
137.0356 Da
Melting point
176–177 °C
logP
0.27Crippen estimate
Polar surface area
94.0 Ų
H-bond donors / acceptors
4 / 2
Rotatable bonds
2

Identifiers

CAS number
34570-17-7
SMILES
Cl.N=C(N)CC(=N)O
InChIKey
MPRLIYNSZYJODI-UHFFFAOYSA-N
InChI
InChI=1S/C3H7N3O.ClH/c4-2(5)1-3(6)7;/h1H2,(H3,4,5)(H2,6,7);1H

Weigh it out

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

Names and synonyms

6 names
  • Propanamide, 3-amino-3-imino-, hydrochloride (1:1)
  • Acetamide, 2-amidino-, monohydrochloride
  • Propanamide, 3-amino-3-imino-, monohydrochloride
  • 2-Amidinoacetamide hydrochloride
  • Malonamideamidine hydrochloride
  • 2-Carbamimidoylacetamide hydrochloride

Work with 3-Amino-3-iminopropanamide 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

Malonamide108-13-450 % similar Glycinamide hydrochloride1668-10-650 % similar 2-Chloroacetamidine hydrochloride10300-69-344 % similar Propanimidamide hydrochloride3599-89-144 % similar Butanimidamide hydrochloride3020-81-341 % similar Urea hydrochloride506-89-838 % similar Glycinamide598-41-438 % similar Succinamide110-14-538 % similar

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

Elsewhere

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