Acetamide, 2-anilino-N,N-dimethyl-
Basic information
- CAS
14307-89-2- Standard SMILES
CN(C)C(=O)CNc1ccccc1- InChIKey
MLCBUWNEWJFXJX-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- Acetamide, 2-anilino-N,N-dimethyl-
- IUPAC
- 2-anilino-N,N-dimethylacetamide
- English name
- Acetamide, N,N-dimethyl-2-(phenylamino)-
- Molecular formula
- C10H14N2O
- Molecular weight
- 178.23
Names & synonyms
14307-89-22-Anilino-N,N-dimethylacetamideAcetamide, 2-anilino-N,N-dimethyl-BRN 2720711DTXSID701623014-12-00-00873 (Beilstein Handbook Reference)RefChem:314677DTXCID3084792MLCBUWNEWJFXJX-UHFFFAOYSA-NN,N-dimethyl-2-(phenylamino)acetamideFC 28GB-101
Show more names
Acetamide, N,N-dimethyl-2-(phenylamino)-
N,N-dimethyl-N~2~-phenylglycinamideWGPN-Phenylglycin-dimethylamidSCHEMBL1783192PAA30789AKOS000253465CS-0265123EN300-96577
Database identifiers
- CAS
14307-89-2- PubChem CID
- 203398
- DTXSID
DTXSID70162301- Nikkaji
- J29.397K
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 162
Physicochemical properties
- Melting point
- 116 · 116-117 °C
- Boiling point
- 140 · 140-141 °C(Press: 0.1 Torr)
- Density
- 1.094 · 1.094±0.06 g/cm3(Predicted)
- pka
- 3.02 · 3.02±0.50(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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