Basic information
- CAS
17193-30-5- Standard SMILES
CN[C@@H](Cc1ccccc1)C(N)=O- InChIKey
PYRTVXRJEYPGJX-VIFPVBQESA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- Nalpha-Methyl-L-phenylalaninamide
- IUPAC
- (2S)-2-(methylamino)-3-phenylpropanamide
- English name
- hydrocinnamamide
- Molecular formula
- C10H14N2O
- Molecular weight
- 178.23
Names & synonyms
17193-30-5Nalpha-Methyl-L-phenylalaninamide(2S)-2-(METHYLAMINO)-3-PHENYLPROPANAMIDE(S)-2-(Methylamino)-3-phenylpropanamideH-MePhe-NH2SCHEMBL3596180SCHEMBL3596182DTXSID60443671PYRTVXRJEYPGJX-VIFPVBQESA-NhydrocinnamamideBenzenepropanamide, α-(methylamino)-, (αS)-
Database identifiers
- CAS
17193-30-5- PubChem CID
- 10702467
- DTXSID
DTXSID60443671
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 164
Physicochemical properties
- Boiling point
- 353.3 · 353.3±35.0 °C(Predicted)
- Density
- 1.078 · 1.078±0.06 g/cm3(Predicted)
- pka
- 15.99 · 15.99±0.50(Predicted)
- EWG's Food Scores
- 1 · 1
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P280-P301+P312-P302+P352-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
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Chemistry & industry
Suppliers1 total
SYNCHEM-OHG[email protected]
Related reactions
1 records
Compound notes
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