Basic information
- CAS
15382-87-3- Standard SMILES
COc1cc(N)ccc1OCCCOc1ccccc1- InChIKey
URWUONAQAFAJNW-UHFFFAOYSA-N- Molecular formula
- C16H19NO3
- Average molar mass
- 273.33 g/mol
- Monoisotopic mass
- 273.13649347
Names & identifiers
- Preferred name
- m-Anisidine, 4-(3-phenoxypropoxy)-
- IUPAC
- 3-methoxy-4-(3-phenoxypropoxy)aniline
Names & synonyms
15382-87-3m-ANISIDINE, 4-(3-PHENOXYPROPOXY)-4-(3-Phenoxypropoxy)-m-anisidineM & B 4640BRN 2813737DTXSID70165453RefChem:351514DTXCID50879443-methoxy-4-(3-phenoxypropoxy)anilinestarbld0028841orb1985700AKOS012235192
Show more names
T33198
Database identifiers
- CAS
15382-87-3- PubChem CID
- 27239
- DTXSID
DTXSID70165453
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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