Phenylcarbylamine chloride
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
Identifiers
CAS number
622-44-6SMILES
ClC(Cl)=Nc1ccccc1InChIKey
TTWWZVGVBRPHLE-UHFFFAOYSA-NInChI
InChI=1S/C7H5Cl2N/c8-7(9)10-6-4-2-1-3-5-6/h1-5HWeigh 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
Chloroacetanilide587-65-546 % similar
Acetanilide103-84-446 % similar
N,N′,N′′-Triphenylguanidine101-01-944 % similar
N-Phenylethanethioamide637-53-644 % similar
Azobenzene103-33-343 % similar
Fenuron101-42-841 % similar
1,3-Diphenylurea102-07-841 % similar
Thiocarbanilide102-08-940 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds