Basic information
- Standard SMILES
NC(=O)C=Cc1ccccc1- InChIKey
APEJMQOBVMLION-UHFFFAOYSA-N- Molecular formula
- C9H9NO
- Average molar mass
- 147.17 g/mol
- Monoisotopic mass
- 147.06841391
Overview
cinnamamide has been reported in Aristolochia kaempferi, Reseda luteola, and other organisms with data available.
Names & identifiers
- Preferred name
- 2-Propenamide, 3-phenyl-
- IUPAC
- 3-phenylprop-2-enamide
Names & synonyms
2-Propenamide, 3-phenyl-DTXSID4060739RefChem:89210DTXCID80432343-phenylprop-2-enamide621-79-4MFCD00008033Cinnamic Acid Amide2-Propenamide, 3-phenyl-, (Z)-(2E)-3-PhenylacrylamideSCHEMBL159753orb1909186
Show more names
SCHEMBL1821026SCHEMBL2485268SCHEMBL3345021SCHEMBL20448390APEJMQOBVMLION-UHFFFAOYSA-NAKOS022259532SY006676DB-054088
Database identifiers
- CAS
621-79-4- PubChem CID
- 12135
- DTXSID
DTXSID4060739- EC Number
- 210-707-8
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 157
Safety & regulation
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 43 reports by companies from 2 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory Information2-Propenamide, 3-phenyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propenamide, 3-phenyl-: INACTIVE
Related reactions
22 records
Linked notes
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