N-Benzylbenzamide
Properties
- Molecular formula
- C14H13NO
- Molar mass
- 211.26 g/mol
- Exact mass
- 211.0997 Da
- Melting point
- 105 °C
- Boiling point
- 104–106 °C
- logP
- 3.19Crippen estimate
- Polar surface area
- 32.6 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 3
Hazards
Not classified as hazardous under GHS. Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
1485-70-7SMILES
OC(=NCc1ccccc1)c1ccccc1InChIKey
LKQUCICFTHBFAL-UHFFFAOYSA-NInChI
InChI=1S/C14H13NO/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,16)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- Benzamide, N-(phenylmethyl)-
- Benzamide, N-benzyl-
- N-(Phenylmethyl)benzamide
- N-Benzoylbenzylamine
- Benzoic acid benzylamide
- NSC 31622
Work with N-Benzylbenzamide
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
N-(Hydroxymethyl)benzamide6282-02-662 % similar
N-(2-Chloroethyl)benzamide26385-07-956 % similar
Dibenzoylhydrazine787-84-856 % similar
N-Benzylacetamide588-46-555 % similar
Hippuric acid495-69-255 % similar
Benzohydroxamic acid495-18-152 % similar
Benzanilide93-98-152 % similar
N-Benzyl-2-chloroacetamide2564-06-952 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds