chempirical

2-(2,6-Dichlorophenyl)ethanimidamide hydrochloride

C8H9Cl3N2CAS 175276-76-3239.52 g/mol

Open in Covalent MOL file
ClNHH2NClHCl
AmidineAryl halide

Properties

Molecular formula
C8H9Cl3N2
Molar mass
239.52 g/mol
Exact mass
237.9831 Da
logP
2.89Crippen estimate
Polar surface area
49.9 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
175276-76-3
SMILES
C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl
InChIKey
YNPZJFKKDYCULJ-UHFFFAOYSA-N
InChI
InChI=1S/C8H8Cl2N2.ClH/c9-6-2-1-3-7(10)5(6)4-8(11)12;/h1-3H,4H2,(H3,11,12);1H

Weigh it out

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

Work with 2-(2,6-Dichlorophenyl)ethanimidamide 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

Guanfacine hydrochloride29110-48-355 % similar 2,6-Dichlorophenylacetic acid6575-24-242 % similar 2-Chloroacetamidine hydrochloride10300-69-341 % similar 2,6-Dichlorobenzylamine6575-27-541 % similar (2,6-Dichlorophenyl)hydrazine monohydrochloride50709-36-939 % similar 1-(o-Chlorophenyl)biguanide monohydrochloride19579-44-339 % similar o-Chloroaniline hydrochloride137-04-238 % similar 2,6-Dichlorophenethylamine14573-23-038 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook