Basic information
- CAS
16048-31-0- Standard SMILES
CCCCCCc1ccc(CC(C)NC)cc1- InChIKey
PTSXBOYVFGGPPX-UHFFFAOYSA-N- Molecular formula
- C16H27N
- Average molar mass
- 233.39 g/mol
- Monoisotopic mass
- 233.21434987
Names & identifiers
- Preferred name
- Phenethylamine, N,alpha-dimethyl-p-hexyl-
- IUPAC
- 1-(4-hexylphenyl)-N-methylpropan-2-amine
Names & synonyms
Phenethylamine, N,alpha-dimethyl-p-hexyl-16048-31-0RefChem:1094749N,alpha-Dimethyl-p-hexylphenethylamine1-(4-hexylphenyl)-N-methylpropan-2-amineDTXSID00936310
Database identifiers
- CAS
16048-31-0- PubChem CID
- 204292
- DTXSID
DTXSID00936310
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…