Basic information
- CAS
41882-58-0- Standard SMILES
Cc1cccc(C(=O)N(C)Cc2ccccc2)c1- InChIKey
JKZAMMGRYHTBNY-UHFFFAOYSA-N- Molecular formula
- C16H17NO
- Average molar mass
- 239.31 g/mol
- Monoisotopic mass
- 239.13101417
Names & identifiers
- Preferred name
- N,3-Dimethyl-N-(phenylmethyl)benzamide
- IUPAC
- N-benzyl-N,3-dimethylbenzamide
- English name
- N-Benzyl-N-Methyl-3-MethylbenzaMide, 97%
- Molecular formula
- C16H17NO
- Molecular weight
- 239.31
Names & synonyms
41882-58-0N,3-Dimethyl-N-(phenylmethyl)benzamideRefChem:358213N-benzyl-N,3-dimethylbenzamideN-Benzyl-N-methyl-3-methylbenzamidestarbld0035325Cambridge id 5349595SCHEMBL1196913SCHEMBL2228587DTXSID901282151MFCD00784564AKOS003277705
Show more names
N-Benzyl-N-Methyl-3-MethylbenzaMide, 97%Benzamide, N,3-dimethyl-N-(phenylmethyl)-
ST042633N-methyl(3-methylphenyl)-N-benzylcarboxamideAB00082107-01SR-01000206252SR-01000206252-1
Database identifiers
- CAS
41882-58-0- PubChem CID
- 669079
- DTXSID
DTXSID901282151
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Physicochemical properties
- Boiling point
- 413 · 413.0±34.0 °C(Predicted)
- Density
- 1.079 · 1.079±0.06 g/cm3(Predicted)
- pka
- -1.4 · -1.40±0.70(Predicted)
Chemistry & industry
Suppliers4 total
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
阿法埃莎（中国）化学有限公司400-6106006 · [email protected]
广州市金华大化学试剂有限公司020-84383047 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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