Basic information
- CAS
70289-19-9- Standard SMILES
CCCCCCCCN(CCCCC)Cc1ccccc1- InChIKey
HZXJAHXCQKNONC-UHFFFAOYSA-N- Molecular formula
- C20H35N
- Average molar mass
- 289.5 g/mol
- Monoisotopic mass
- 289.27695012
Names & identifiers
- Preferred name
- Benzylamine, N-octyl-N-pentyl-
- IUPAC
- N-benzyl-N-pentyloctan-1-amine
- English name
- Benzylamine, N-octyl-N-pentyl-,
- Molecular formula
- C20H35N
- Molecular weight
- 0
Names & synonyms
N-benzyl-N-pentyloctan-1-amineBenzylamine, N-octyl-N-pentyl-70289-19-9DTXSID70220531Benzylamine, N-octyl-N-pentyl-,N-Benzyl-N-octyl-N-amylamin
Database identifiers
- CAS
70289-19-9- PubChem CID
- 144403
- DTXSID
DTXSID70220531
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 13
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 208
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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