Basic information
- CAS
15382-88-4- Standard SMILES
COc1cc(N)ccc1OCC(O)c1ccccc1- InChIKey
LAGKSIPNDVEMLM-UHFFFAOYSA-N- Molecular formula
- C15H17NO3
- Average molar mass
- 259.3 g/mol
- Monoisotopic mass
- 259.1208434
Names & identifiers
- Preferred name
- 2-(4-Amino-2-methoxyphenoxy)-1-phenylethan-1-ol
- IUPAC
- 2-(4-amino-2-methoxyphenoxy)-1-phenylethanol
Names & synonyms
15382-88-4DTXSID109348472-(4-Amino-2-methoxyphenoxy)-1-phenylethan-1-olRefChem:1061163DTXCID101363488BENZYL ALCOHOL, alpha-((4-AMINO-2-METHOXYPHENOXY)METHYL)-2-(4-amino-2-methoxyphenoxy)-1-phenylethanolBenzenemethanol, a-[(4-amino-2-methoxyphenoxy)methyl]-M & B 5115BRN 2813119alpha-((4-Amino-2-methoxyphenoxy)methyl)benzyl alcoholorb1986395
Show more names
AKOS030584877T30415
Database identifiers
- CAS
15382-88-4- PubChem CID
- 27240
- DTXSID
DTXSID10934847
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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