Basic information
- CAS
57666-61-2- Standard SMILES
CCCCCCOc1ccc([NH3+])cc1.[Cl-]- InChIKey
WPHKVGUZCCBDGB-UHFFFAOYSA-N- Molecular formula
- C12H20ClNO
- Average molar mass
- 229.74 g/mol
- Monoisotopic mass
- 229.123342
Names & identifiers
- Preferred name
- Aniline, p-(hexyloxy)-, hydrochloride
- IUPAC
- (4-hexoxyphenyl)azanium chloride
Names & synonyms
57666-61-2ANILINE, p-(HEXYLOXY)-, HYDROCHLORIDERefChem:1077017p-(Hexyloxy)aniline hydrochloridep-Aminophenyl-n-hexyl ether hydrochlorideBenzenamine, 4-(hexyloxy)-, hydrochloride4-(Hexyloxy)aniline hydrochloride
Database identifiers
- CAS
57666-61-2- PubChem CID
- 42545
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 130
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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