Basic information
- CAS
28916-83-8- Standard SMILES
CN(C)CCC=C(c1ccccc1)c1ccccc1- InChIKey
ZRPJJBLGKLVADE-UHFFFAOYSA-N- Molecular formula
- C18H21N
- Average molar mass
- 251.4 g/mol
- Monoisotopic mass
- 251.16739967
Names & identifiers
- Preferred name
- N,N-dimethyl-4,4-diphenylbut-3-en-1-amine
- IUPAC
- N,N-dimethyl-4,4-diphenylbut-3-en-1-amine
Names & synonyms
N,N-dimethyl-4,4-diphenylbut-3-en-1-amine28916-83-8DPH-362DTXSID701385222PD129167
Database identifiers
- CAS
28916-83-8- PubChem CID
- 13465
- DTXSID
DTXSID701385222
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…