Amino-phenylpropene
Basic information
- CAS
86098-43-3- Standard SMILES
CC=C(N)c1ccccc1- InChIKey
DBHSOVPFSSWHEC-UHFFFAOYSA-N- Molecular formula
- C9H11N
- Average molar mass
- 133.19 g/mol
- Monoisotopic mass
- 133.08914936
Names & identifiers
- Preferred name
- Amino-phenylpropene
- IUPAC
- 1-phenylprop-1-en-1-amine
Names & synonyms
amino-phenylpropene1-phenylprop-1-en-1-amineSCHEMBL6259239SCHEMBL27629512I+/--EthylidenebenzenemethanamineDTXSID30130541086098-43-3
Database identifiers
- CAS
86098-43-3- PubChem CID
- 69723665
- DTXSID
DTXSID301305410
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 121
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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