Basic information
- CAS
16766-99-7- Standard SMILES
CCCCN=C(c1ccccc1)c1ccccc1- InChIKey
GBUGOMNAHRJNFV-UHFFFAOYSA-N- Molecular formula
- C17H19N
- Average molar mass
- 237.34 g/mol
- Monoisotopic mass
- 237.15174961
Names & identifiers
- Preferred name
- N-(Diphenylmethylene)-1-butanamine
- IUPAC
- N-butyl-1,1-diphenylmethanimine
Names & synonyms
N-(Diphenylmethylene)-1-butanamine16766-99-7RefChem:362707N-diphenylmethylene butylamineSCHEMBL12693602N-Butyl-1,1-diphenylmethanimineDTXSID501298322
Database identifiers
- CAS
16766-99-7- PubChem CID
- 13467390
- DTXSID
DTXSID501298322- Nikkaji
- J465.174J
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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