4-Morpholineethanol, alpha-phenyl-
Basic information
- CAS
4432-34-2- Standard SMILES
OC(CN1CCOCC1)c1ccccc1- InChIKey
CKCUWHAMJDWXOH-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Overview
2-morpholino-1-phenyl-1-ethanol is an aralkylamine.
Names & identifiers
- Preferred name
- 4-Morpholineethanol, alpha-phenyl-
- IUPAC
- 2-morpholin-4-yl-1-phenylethanol
- English name
- 2-Morpholino-1-phenylethanol
- Molecular formula
- C12H17NO2
- Molecular weight
- 207.27
Names & synonyms
4432-34-2alpha-Phenyl-4-morpholineethanol4-MORPHOLINEETHANOL, alpha-PHENYL-1-(beta-Hydroxyphenethyl)morpholineNSC 400611BRN 0172769Benzyl alcohol, alpha-(morpholinomethyl)-Benzenemethanol, alpha-(4-morpholinylmethyl)-DTXSID3010348874-27-00-00160 (Beilstein Handbook Reference)RefChem:525775DTXCID401519383
Show more names
WLN: T6N DOTJ AYR&1α-Phenylmorpholine-4-ethanolα-Phenyl-4-morpholineethanol4-Morpholineethanol, α-phenyl-alpha-phenyl-4-morpholineethano2-morpholin-4-yl-1-phenyl-ethanol
654-449-82-Morpholino-1-phenylethanol2-morpholin-4-yl-1-phenylethanol4-Morpholineethanol, .alpha.-phenyl-2-Morpholino-1-phenylethan-1-ol2-morpholino-1-phenyl-ethanolBenzenemethanol, .alpha.-(4-morpholinylmethyl)-.alpha.-Phenyl-4-morpholineethanol
Database identifiers
- CAS
4432-34-2- PubChem CID
- 20491
- DTXSID
DTXSID301034887- ChEMBL
CHEMBL1897032- ChEBI
CHEBI:190664- EC Number
- 654-449-8
- Nikkaji
- J41.780G
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 174
Experimental & physicochemical properties
LogP1.0
Physicochemical properties
- Melting point
- 80.9 · 80.9-81.3 °C
- Boiling point
- 183 · 183-198 °C(Press: 18 Torr)
- Density
- 1.119 · 1.119±0.06 g/cm3(Predicted)
- pka
- 14.07 · 14.07±0.20(Predicted)
- EWG's Food Scores
- 1 · 1
- Symbol(GHS)
- 5 · GHS05,GHS06
- Signal word
- Danger
- Hazard statements
- 315 · H315-H318-H301-H335
- Precautionary statements
- 280 · P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P310-P321-P330-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS05,GHS06
- Hazard statements
- H315-H318-H301-H335
- Precautionary statements
- P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P310-P321-P330-P405-P501
Chemistry & industry
Additional notes
DefinitionChEBI: 2-morpholino-1-phenyl-1-ethanol is an aralkylamine.
Suppliers
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Related reactions
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Compound notes
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