Basic information
- CAS
103-39-9- Standard SMILES
CC(COc1ccccc1)NCCO- InChIKey
RANHEEPQMBBPKB-UHFFFAOYSA-N- Molecular formula
- C11H17NO2
- Average molar mass
- 195.26 g/mol
- Monoisotopic mass
- 195.12592879
Names & identifiers
- Preferred name
- 2-((1-Methyl-2-phenoxyethyl)amino)ethanol
- IUPAC
- 2-(1-phenoxypropan-2-ylamino)ethanol
- English name
- 2-[(1-methyl-2-phenoxyethyl)amino]ethanol
- Molecular formula
- C11H17NO2
- Molecular weight
- 195.26
Names & synonyms
103-39-92-((1-Phenoxypropan-2-yl)amino)ethanol2-[(1-methyl-2-phenoxyethyl)amino]ethanolFU3NQ58LUH2-[(1-phenoxypropan-2-yl)amino]ethanol2-((1-Methyl-2-phenoxyethyl)amino)ethanolETHANOL, 2-((1-METHYL-2-PHENOXYETHYL)AMINO)-RefChem:197487203-107-22-(1-phenoxypropan-2-ylamino)ethanol2-[(1-phenoxypropan-2-yl)amino]ethan-1-olMFCD00713871
Show more names
N-(Phenoxyisopropyl)ethanolamineEthanol, 2-[(1-methyl-2-phenoxyethyl)amino]-Methyl 3-(4-(benzyloxy)-2-methylphenyl)propanoatebenzoic acid [1-isoquinolinyl(phenylimino)methyl] ester
2-((1-phenoxypropan-2-yl)amino)ethan-1-olEINECS 203-107-2UNII-FU3NQ58LUH2-[(1-methyl-2-phenoxy-ethyl)amino]ethanolOprea1_071616Oprea1_497056SCHEMBL20385323DTXSID20908150
Database identifiers
- CAS
103-39-9- PubChem CID
- 101577
- DTXSID
DTXSID20908150- UNII
- FU3NQ58LUH
- EC Number
- 203-107-2
- Nikkaji
- J182.165B
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 135
Physicochemical properties
- storage temp.
- 2 · 2-8°C(protect from light)
- solubility
- Methanol
- form
- Solid
- color
- Light Yellow
- FDA UNII
- 3 NQ58LUH · FU3NQ58LUH
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Chemistry & industry
Applications
Uses2-[(1-Methyl-2-phenoxyethyl)amino]ethanol is an intermediate in synthesizing N-(2-Chloroethyl)-1-phenoxy-2-propanamine Hydrochloride (C349003), which is the Impurity B of the drug Phenoxybenzamine Hydrochloride (P227990) which is an irreversible α-antagonist used in the treatment of hypertension. It has a relatively slow onset and prolonged effect when compared to alternative α-blockers.
Suppliers30 total
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Baoji Guokang Healthchem co.,ltd+8615604608665 15604608665 · [email protected]
北京安司莫森技术有限公司010-82954736 13391601435 · [email protected]
上海泰坦科技股份有限公司4006009262 13023226327 · [email protected]
孝感深远化工有限公司15527621225; 15527621225 · [email protected]
成都海品信医药科技有限公司85114309 18982182443 · [email protected]
江苏艾康生物医药研发有限公司025-66113011 13913916777 · [email protected]
越林试剂021-62960152 · [email protected]
陕西麟邦实业有限公司17709134430 · [email protected]
上海丽康新材料有限公司
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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