Basic information
- CAS
4684-13-3- Standard SMILES
CN(C)CCC=C1c2ccccc2-c2ccccc21- InChIKey
VEZSADRTEPJSMU-UHFFFAOYSA-N- Molecular formula
- C18H19N
- Average molar mass
- 249.3 g/mol
- Monoisotopic mass
- 249.15174961
Names & identifiers
- Preferred name
- 3-(9H-Fluoren-9-ylidene)-N,N-dimethyl-1-propanamine
- IUPAC
- 3-fluoren-9-ylidene-N,N-dimethylpropan-1-amine
Names & synonyms
3-(9H-Fluoren-9-ylidene)-N,N-dimethyl-1-propanamineDTXSID6012220514684-13-33-(9H-Fluoren-9-ylidene)-N,N-dimethylpropan-1-amine
Database identifiers
- CAS
4684-13-3- PubChem CID
- 412141
- DTXSID
DTXSID601222051
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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