Basic information
- CAS
20172-41-2- Standard SMILES
CCCCCCCCCCN=Cc1ccccc1- InChIKey
TXEKAVCIGITHNC-UHFFFAOYSA-N- Molecular formula
- C17H27N
- Average molar mass
- 245.4 g/mol
- Monoisotopic mass
- 245.21434987
Names & identifiers
- Preferred name
- Decylamine, N-benzylidene-
- IUPAC
- N-decyl-1-phenylmethanimine
- English name
- N-Benzylidene-1-decanamine
- Molecular formula
- C17H27N
- Molecular weight
- 245.4
Names & synonyms
Decylamine, N-benzylidene-N-Benzylidene-1-decanamine1-Decanamine, N-(phenylmethylene)-20172-41-2Benzylidene-decyl-amineN-[Phenylmethylidene]-1-decanamineN-benzylidene-decylamineDTXSID70335513(E)-N-Decyl-1-phenylmethanimineTXEKAVCIGITHNC-UHFFFAOYSA-NN-Benzylidene-N-decylamineN-(Phenylmethylene)-1-decanamine
Database identifiers
- CAS
20172-41-2- PubChem CID
- 525554
- DTXSID
DTXSID70335513- Nikkaji
- J140.316H
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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