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Basic information
- CAS
530-34-7- Standard SMILES
COc1ccc(C(N)C(O)c2ccc(OC)cc2)cc1- InChIKey
DUEBHXGFCXXGHK-UHFFFAOYSA-N- Molecular formula
- C16H19NO3
- Average molar mass
- 273.332 g/mol
- Monoisotopic mass
- 273.13649347
Names & identifiers
- Preferred name
- 2-Amino-1,2-bis(4-methoxyphenyl)ethan-1-ol
- English name
- 2-Amino-1,2-bis(p-methoxyphenyl)ethanol
- Molecular formula
- C16H19NO3
- Molecular weight
- 273.33
Names & synonyms
EvadolIsoladolIsodianisylethanolamine2-Amino-1,2-bis(p-methoxyphenyl)ethanol2-Amino-1,2-bis(4-methoxyphenyl)ethanolβ-Amino-4-methoxy-α-(4-methoxyphenyl)benzeneethanolBenzeneethanol, β-amino-4-methoxy-α-(4-methoxyphenyl)-
Database identifiers
- CAS
530-34-7- PubChem CID
- 201409
- DTXSID
DTXSID501023808- Nikkaji
- J6.698B
Properties
Physicochemical properties
- FDA UNII
- 3 H2FC0M · LXR3H2FC0M
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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