Basic information
- CAS
1823835-84-2- Standard SMILES
C=CCc1ccc(CN)cc1- InChIKey
PQKZGMDXRHORSG-UHFFFAOYSA-N- Molecular formula
- C10H13N
- Average molar mass
- 147.22 g/mol
- Monoisotopic mass
- 147.10479942
Names & identifiers
- Preferred name
- Benzenemethanamine, 4-(2-propen-1-yl)-
- IUPAC
- (4-prop-2-enylphenyl)methanamine
Names & synonyms
Benzenemethanamine, 4-(2-propen-1-yl)-SCHEMBL4453153SCHEMBL5690920SCHEMBL28209503SCHEMBL28327153DTXSID1012818041823835-84-21-[4-(Prop-2-en-1-yl)phenyl]methanamine
Database identifiers
- CAS
1823835-84-2- PubChem CID
- 21843615
- DTXSID
DTXSID101281804
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 112
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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