chempirical

2-Chloroacetamidine hydrochloride

C2H6Cl2N2CAS 10300-69-3128.98 g/mol

Open in Covalent MOL file
HClNHH2NCl
Alkyl halideAmidine

Properties

Molecular formula
C2H6Cl2N2
Molar mass
128.98 g/mol
Exact mass
127.9908 Da
Melting point
104–106 °C
logP
0.58Crippen estimate
Polar surface area
49.9 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
1

Identifiers

CAS number
10300-69-3
SMILES
Cl.N=C(N)CCl
InChIKey
GUPOZVHRTJYZCX-UHFFFAOYSA-N
InChI
InChI=1S/C2H5ClN2.ClH/c3-1-2(4)5;/h1H2,(H3,4,5);1H

Weigh it out

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

Names and synonyms

9 names
  • Ethanimidamide, 2-chloro-, monohydrochloride
  • Acetamidine, 2-chloro-, monohydrochloride
  • Acetamidine, 2-chloro-, hydrochloride
  • Chloroacetamidine hydrochloride
  • α-Chloroacetamidine hydrochloride
  • 2-Chloroacetamidine monohydrochloride
  • 2-Chloroethanimidamide hydrochloride
  • 2-Chloroacetimidamide hydrochloride
  • 2-Chloro-1-iminoethan-1-aminium chloride

Work with 2-Chloroacetamidine 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

Propanimidamide hydrochloride3599-89-150 % similar Butanimidamide hydrochloride3020-81-346 % similar 3-Amino-3-iminopropanamide hydrochloride34570-17-744 % similar Chloroformamidine hydrochloride29671-92-938 % similar Guanidinium chloride50-01-136 % similar 2-Aminoacetamidine dihydrobromide69816-37-135 % similar Cyclopropanecarboxamidine hydrochloride57297-29-733 % similar 1,1′-Dithiodiformamidine hydrochloride14807-75-132 % similar

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

Elsewhere

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