Basic information
- CAS
7192-73-6- Standard SMILES
C=CCOc1c(C[NH3+])cc(CCC)cc1CCC.[Cl-]- InChIKey
DUNGVFNNEPWLEN-UHFFFAOYSA-N- Molecular formula
- C16H26ClNO
- Average molar mass
- 283.83 g/mol
- Monoisotopic mass
- 283.1702921
Names & identifiers
- Preferred name
- Benzylamine, 2-(allyloxy)-3,5-dipropyl-, hydrochloride
- IUPAC
- (2-prop-2-enoxy-3,5-dipropylphenyl)methylazanium chloride
Names & synonyms
2-Allyloxy-3,5-dipropylbenzylamine hydrochloride7192-73-6BENZYLAMINE, 2-(ALLYLOXY)-3,5-DIPROPYL-, HYDROCHLORIDERefChem:328769
Database identifiers
- CAS
7192-73-6- PubChem CID
- 23595
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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