Basic information
- CAS
1197-48-4- Standard SMILES
CC(C)=NCc1ccccc1- InChIKey
URUWNYQVXHOQAM-UHFFFAOYSA-N- Molecular formula
- C10H13N
- Average molar mass
- 147.22 g/mol
- Monoisotopic mass
- 147.10479942
Names & identifiers
- Preferred name
- Benzenemethanamine, N-(1-methylethylidene)-
- IUPAC
- N-benzylpropan-2-imine
Names & synonyms
1197-48-4Benzenemethanamine, N-(1-methylethylidene)-DTXSID30396362RefChem:324799DTXCID603472211-phenyl-N-(propan-2-ylidene)methanamineN-benzylpropan-2-imineN-isopropylidene-benzylamineSCHEMBL104888URUWNYQVXHOQAM-UHFFFAOYSA-NSB754711-phenyl-N-(propan-2-ylidene)methylamine
Show more names
1-phenyl-N-(propane-2-ylidene)methanamine
Database identifiers
- CAS
1197-48-4- PubChem CID
- 3783166
- DTXSID
DTXSID30396362- Nikkaji
- J1.387.535I、J661.717D
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…