N,N'-Benzylidenebisacetamide
Basic information
- CAS
6907-68-2- Standard SMILES
CC(=O)NC(NC(C)=O)c1ccccc1- InChIKey
JFUUKHUKGAQKIW-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.10552769
Names & identifiers
- Preferred name
- N,N'-Benzylidenebisacetamide
- IUPAC
- N-[acetamido(phenyl)methyl]acetamide
- English name
- N-(acetamido-phenyl-methyl)acetamide
- Molecular formula
- C11H14N2O2
- Molecular weight
- 206.24
Names & synonyms
N,N'-BenzylidenebisacetamideN,N'-BenzylidenediacetamideAcetamide, N,N'-(phenylmethylene)bis-ACETAMIDE, N,N'-BENZYLIDENEBIS-Acetamide, N,N'-benzylidenedi-OJD1KQ9Y57NSC 408694BRN 2109405AI3-15471UNII-OJD1KQ9Y57NSC-408694DTXSID50219125
Show more names
N,N’-(Phenylmethylene)diacetamideN-(ACETYLAMINOPHENYLMETHYL)ACETAMIDEN-(acetamido-phenyl-methyl)acetamide
4-07-00-00526 (Beilstein Handbook Reference)N,N'-(PHENYLMETHYLENE)BIS(ACETAMIDE)N,N'-(Phenylmethylene)bis[acetamide]RefChem:160914DTXCID70141616Acetamide, N,N'-(phenylmethylene)bis-(9CI)6907-68-2N,N'-(Phenylmethylene)diacetamide
Database identifiers
- CAS
6907-68-2- PubChem CID
- 23346
- DTXSID
DTXSID50219125- UNII
- OJD1KQ9Y57
- Nikkaji
- J54.051J
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 219
Physicochemical properties
- Melting point
- 245 °C · 245 °C
- Boiling point
- 510.3 · 510.3±50.0 °C(Predicted)
- Density
- 1.118 · 1.118±0.06 g/cm3(Predicted)
- pka
- 14.1 · 14.10±0.46(Predicted)
- FDA UNII
- 1 KQ9Y57 · OJD1KQ9Y57
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Related reactions
1 records
Compound notes
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