Basic information
- CAS
34233-75-5- Standard SMILES
CC=NCc1ccccc1- InChIKey
ZXMGEEYHXLLKCK-UHFFFAOYSA-N- Molecular formula
- C9H11N
- Average molar mass
- 133.19 g/mol
- Monoisotopic mass
- 133.08914936
Names & identifiers
- Preferred name
- N-benzylethanimine
- IUPAC
- N-benzylethanimine
Names & synonyms
BenzylethylenimineBenzenemethanamine, N-ethylidene-34233-75-5N-benzylethanimineNSC-167080Benzylamine, N-ethylidene-N-EthylidenebenzenemethanamineNSC167080n-ethylidenebenzylamine(1E)-N-BenzylethanimineFD9RKG8B5GSCHEMBL6655726
Show more names
SCHEMBL6655731SCHEMBL12267863SCHEMBL15863522SCHEMBL15863523DTXSID50304722N-[(E)-ethylidene](phenyl)methanamine
Database identifiers
- CAS
34233-75-5- PubChem CID
- 296647
- DTXSID
DTXSID50304722- UNII
- FD9RKG8B5G
- Nikkaji
- J646.233B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 101
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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