Basic information
- CAS
101425-93-8- Standard SMILES
CCCCCC[NH2+]CCCc1ccccc1OC.[Cl-]- InChIKey
HNSNQCUREJMZTB-UHFFFAOYSA-N- Molecular formula
- C16H28ClNO
- Average molar mass
- 285.9 g/mol
- Monoisotopic mass
- 285.1859422
Names & identifiers
- Preferred name
- Hexylamine, N-(3-(o-methoxyphenyl)propyl)-, hydrochloride
- IUPAC
- hexyl-[3-(2-methoxyphenyl)propyl]azanium chloride
Names & synonyms
N-(3-(o-Methoxyphenyl)propyl)hexylamine hydrochlorideHEXYLAMINE, N-(3-(o-METHOXYPHENYL)PROPYL)-, HYDROCHLORIDE101425-93-8RefChem:347811
Database identifiers
- CAS
101425-93-8- PubChem CID
- 58367
Properties
Computed structural properties
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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