Basic information
- CAS
6284-07-7- Standard SMILES
CCCCCN(CCCC)Cc1ccccc1- InChIKey
HCVAJNPFOLKUHG-UHFFFAOYSA-N- Molecular formula
- C16H27N
- Average molar mass
- 233.39 g/mol
- Monoisotopic mass
- 233.21434987
Names & identifiers
- Preferred name
- n-Benzyl-n-butylpentan-1-amine
- IUPAC
- N-benzyl-N-butylpentan-1-amine
Names & synonyms
6284-07-7n-benzyl-n-butylpentan-1-amineNSC7164DTXSID90978542NSC-7164
Database identifiers
- CAS
6284-07-7- PubChem CID
- 222018
- DTXSID
DTXSID90978542
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 161
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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