Basic information
- CAS
105788-17-8- Standard SMILES
C=CCCCOc1ccc([NH3+])cc1OC.[Br-]- InChIKey
DOXSIYRANRUWMX-UHFFFAOYSA-N- Molecular formula
- C12H18BrNO2
- Average molar mass
- 288.18 g/mol
- Monoisotopic mass
- 287.05209
Names & identifiers
- Preferred name
- m-Anisidine, 4-(4-pentenyloxy)-, hydrobromide
- IUPAC
- (3-methoxy-4-pent-4-enoxyphenyl)azanium bromide
Names & synonyms
m-ANISIDINE, 4-(4-PENTENYLOXY)-, HYDROBROMIDEM & B 54304-(4-Pentenyloxy)-m-anisidine hydrobromide105788-17-8RefChem:351516(3-methoxy-4-pent-4-enoxyphenyl)azanium;bromide
Database identifiers
- CAS
105788-17-8- PubChem CID
- 60023
Properties
Computed structural properties
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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