Di(pentadecyl)methylamine
Basic information
- CAS
68439-75-8- Standard SMILES
CCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCC- InChIKey
HOCJIUCHYHSXDB-UHFFFAOYSA-N- Molecular formula
- C31H65N
- Average molar mass
- 451.9 g/mol
- Monoisotopic mass
- 451.51170108
Names & identifiers
- Preferred name
- Di(pentadecyl)methylamine
- IUPAC
- N-methyl-N-pentadecylpentadecan-1-amine
Names & synonyms
Di(pentadecyl)methylamineSCHEMBL558376N-Methyl-N-di(pentadecyl)amineNS00134258
Database identifiers
- CAS
68439-75-8- PubChem CID
- 110257
Properties
Computed structural properties
- XLogP
- 14.7
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 28
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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