Basic information
- CAS
109940-06-9- Standard SMILES
CNc1ccc(OCCCCCc2ccccc2)c(OC)c1- InChIKey
SMUNLOALKLJFLB-UHFFFAOYSA-N- Molecular formula
- C19H25NO2
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.18852904
Names & identifiers
- Preferred name
- m-Anisidine, N-methyl-4-((5-phenylpentyl)oxy)-
- IUPAC
- 3-methoxy-N-methyl-4-(5-phenylpentoxy)aniline
Names & synonyms
m-ANISIDINE, N-METHYL-4-((5-PHENYLPENTYL)OXY)-109940-06-9M & B 5191BRN 2867440N-Methyl-4-((5-phenylpentyl)oxy)-m-anisidineRefChem:3515283-methoxy-N-methyl-4-(5-phenylpentoxy)aniline3-methoxy-n-methyl-4-[(5-phenylpentyl)oxy]anilineorb1985686DTXSID40911404AKOS030582767T33212
Database identifiers
- CAS
109940-06-9- PubChem CID
- 60385
- DTXSID
DTXSID40911404
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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