Phenylcarbylamine chloride

C7H5Cl2NCAS 622-44-6174.02 g/mol

Open in Covalent MOL file
ClClN
Imine

Properties

Molecular formula
C7H5Cl2N
Molar mass
174.02 g/mol
Exact mass
172.9799 Da
Density
1.285 g/mL (at 15 °C)
Melting point
19.5 °C
Boiling point
210 °C
logP
3.15Crippen estimate
Polar surface area
12.4 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
622-44-6
SMILES
ClC(Cl)=Nc1ccccc1
InChIKey
TTWWZVGVBRPHLE-UHFFFAOYSA-N
InChI
InChI=1S/C7H5Cl2N/c8-7(9)10-6-4-2-1-3-5-6/h1-5H

Weigh it out

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

Names and synonyms

21 names · show all
  • Dichloro(phenylimino)methane
  • N-(Phenylimino)phosgene
  • N-Phenylimidoyl dichloride
  • Phenylcarbonimidic dichloride
  • NSC 2051
  • Carbonimidic dichloride, N-phenyl-
  • Imidocarbonyl chloride, phenyl-
  • Carbonimidic dichloride, phenyl-
  • N-Phenylcarbonimidic dichloride
  • Phenyl isocyanide, dichloride
  • Phenyl carbylamine chloride
  • Carbonic dichloride, (phenylimino)-
  • Benzenamine, N-(dichloromethylene)-
  • N-(Dichloromethylene)aniline
  • N-Phenylimidophosgene
  • Phenylisonitrile dichloride
  • (Phenylimino)carbonyl dichloride
  • Phenylimidocarbonyl chloride
  • N-Phenyliminocarbonyl dichloride
  • N-Phenylcarbimide dichloride
  • 1,1-Dichloro-N-phenylmethanimine

Work with Phenylcarbylamine chloride

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2,2-Trifluoro-N-phenylacetimidoyl chloride61881-19-450 % similar Chloroacetanilide587-65-546 % similar Acetanilide103-84-446 % similar Benzanilide93-98-146 % similar N,N′,N′′-Triphenylguanidine101-01-944 % similar N-Phenylbenzamidine1527-91-944 % similar N-Phenylethanethioamide637-53-644 % similar Azobenzene103-33-343 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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