1-Amino-3-(2-methoxyphenoxy)propan-2-ol
Basic information
- CAS
63257-76-1- Standard SMILES
COc1ccccc1OCC(O)CN- InChIKey
BUURBCAOIUVUIY-UHFFFAOYSA-N- Molecular formula
- C10H15NO3
- Average molar mass
- 197.23 g/mol
- Monoisotopic mass
- 197.10519334
Names & identifiers
- Preferred name
- 1-Amino-3-(2-methoxyphenoxy)propan-2-ol
- IUPAC
- 1-amino-3-(2-methoxyphenoxy)propan-2-ol
- English name
- 1-AMINO-3-(2-METHOXY-PHENOXY)-PROPAN-2-OL
- Molecular formula
- C10H15NO3
- Molecular weight
- 197.23
Names & synonyms
1-amino-3-(2-methoxyphenoxy)propan-2-ol63257-76-1DTXSID70389152RefChem:227513DTXCID403400131-Amino-3-(2-methoxy-phenoxy)-propan-2-ol2-Propanol, 1-amino-3-(2-methoxyphenoxy)-MFCD002056961-Amino-3-(2-methoxyphenoxy)-2-propanolMephenoxalone Impurity 1Oprea1_168841Oprea1_454558
Show more names
2-Propanol,1-amino-3-(2-methoxyphenoxy)-
SCHEMBL3716211HMS1679J19AKOS000147218AKOS016051053SB84619BP-10226SY0073763-amino-1-(2-methoxyphenoxy)propan-2-ol
Database identifiers
- CAS
63257-76-1- PubChem CID
- 3095175
- DTXSID
DTXSID70389152
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 154
Physicochemical properties
- Melting point
- 107 · 107-108.5 °C(Solv: methanol (67-56-1); isopropyl ether (108-20-3))
- Boiling point
- 172 · 172-178 °C(Press: 0.1 Torr)
- Density
- 1.146 · 1.146±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C, protect from light
- pka
- 11.95 · 11.95±0.35(Predicted)
- Appearance
- White to off-white Solid
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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