Basic information
- CAS
15382-76-0- Standard SMILES
COc1cc(N)ccc1OCCCCCCc1ccccc1- InChIKey
GLLNXISZVSYJPK-UHFFFAOYSA-N- Molecular formula
- C19H25NO2
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.18852904
Names & identifiers
- Preferred name
- m-Anisidine, 4-((6-phenylhexyl)oxy)-
- IUPAC
- 3-methoxy-4-(6-phenylhexoxy)aniline
- English name
- 3-methoxy-4-(6-phenylhexoxy)aniline
- Molecular formula
- C19H25NO2
- Molecular weight
- 299.41
Names & synonyms
15382-76-0m-ANISIDINE, 4-((6-PHENYLHEXYL)OXY)-4-((6-Phenylhexyl)oxy)-m-anisidineM & B 4855BRN 2814439DTXSID00165446RefChem:351508DTXCID60879373-methoxy-4-(6-phenylhexoxy)anilineorb1985708AKOS030582761T33190
Show more names
Benzenamine, 3-methoxy-4-[(6-phenylhexyl)oxy]-
3-METHOXY-4-[(6-PHENYLHEXYL)OXY]ANILINE
Database identifiers
- CAS
15382-76-0- PubChem CID
- 27231
- DTXSID
DTXSID00165446
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 279
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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