Completing data — usually done within a minute
Basic information
- CAS
60960-88-5- Standard SMILES
CNCC=Cc1ccccc1- InChIKey
RHPMSSCVPPONDM-UHFFFAOYSA-N- Molecular formula
- C10H13N
- Average molar mass
- 147.22 g/mol
- Monoisotopic mass
- 147.10479942
Names & identifiers
- Preferred name
- N-methyl-3-phenylprop-2-en-1-amine
- IUPAC
- N-methyl-3-phenylprop-2-en-1-amine
Names & synonyms
N-methyl-3-phenylprop-2-en-1-aminemethylaminomethylstyreneN-Cinnamyl Methylamine(E);-N-Methyl-3-phenylprop-2-en-1-amineSCHEMBL1930698SCHEMBL3149821RHPMSSCVPPONDM-UHFFFAOYSA-NDTXSID401382736KCA96088AKOS017268644N-methyl-3-phenyl-prop-2-en-1-aminemethyl-(3-phenyl-2-propene-1-yl)amine
Show more names
DA-41977
Database identifiers
- CAS
60960-88-5- PubChem CID
- 189183
- DTXSID
DTXSID401382736
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 112
Related reactions
7 records
Compound notes
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