Benzophenone imine
Properties
- Molecular formula
- C13H11N
- Molar mass
- 181.24 g/mol
- Exact mass
- 181.0891 Da
- Density
- 1.0939 g/mL (at 20 °C)
- Boiling point
- 282 °C
- logP
- 3.10Crippen estimate
- Polar surface area
- 23.9 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H412 Harmful to aquatic life with long lasting effects97.3% of notifiers
Aggregated from 110 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, P501
Identifiers
CAS number
1013-88-3SMILES
N=C(c1ccccc1)c1ccccc1InChIKey
SXZIXHOMFPUIRK-UHFFFAOYSA-NInChI
InChI=1S/C13H11N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
11 names
- Benzenemethanimine, α-phenyl-
- Methylenimine, 1,1-diphenyl-
- α-Phenylbenzenemethanimine
- Benzhydrylidenimine
- Diphenylketimine
- Diphenylmethanimine
- 1,1-Diphenylmethylenimine
- Benzhydrylimine
- Benzophenonimine
- Iminodiphenylmethane
- 1,1-Diphenylmethanimine
Work with Benzophenone imine
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
Thiobenzamide2227-79-450 % similar
Benzamide55-21-050 % similar
Tetraphenylethylene632-51-950 % similar
Benzamidine hydrochloride1670-14-044 % similar
Solvent yellow 34492-80-844 % similar
Benzamidoxime613-92-344 % similar
Tetraphenyl butadiene1450-63-143 % similar
1,4-Dibenzoylbenzene3016-97-541 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds