Basic information
- CAS
15382-69-1- Standard SMILES
CCC/C=C/CCOc1ccc(N)cc1OC- InChIKey
XDXIGKUXNAOVQN-AATRIKPKSA-N- Molecular formula
- C14H21NO2
- Average molar mass
- 235.32 g/mol
- Monoisotopic mass
- 235.15722891
Names & identifiers
- Preferred name
- m-Anisidine, 4-(3-heptenyloxy)-
- IUPAC
- 4-[(E)-hept-3-enoxy]-3-methoxyaniline
Names & synonyms
m-ANISIDINE, 4-(3-HEPTENYLOXY)-15382-69-1RefChem:10886764-[(E)-hept-3-enoxy]-3-methoxyaniline4-(Hept-3-en-1-yloxy)-3-methoxyaniline4-(3-Heptenyloxy)-m-anisidineM & B 5553BRN 2809301starbld0003581AKOS040752939T33197
Database identifiers
- CAS
15382-69-1- PubChem CID
- 6433643
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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