1-[2-(2-Hydroxyethoxy)Ethyl]Piperidine
Basic information
- CAS
3603-43-8- Standard SMILES
OCCOCCN1CCCCC1- InChIKey
YVMNPPASXPOPIQ-UHFFFAOYSA-N- Molecular formula
- C9H19NO2
- Average molar mass
- 173.25 g/mol
- Monoisotopic mass
- 173.14157885
Names & identifiers
- Preferred name
- 1-[2-(2-Hydroxyethoxy)Ethyl]Piperidine
- IUPAC
- 2-(2-piperidin-1-ylethoxy)ethanol
- English name
- 1-[2-(2-Hydroxyethoxy)Ethyl]Piperidine
- Molecular formula
- C9H19NO2
- Molecular weight
- 173.25
Names & synonyms
1-[2-(2-HYDROXYETHOXY)ETHYL]PIPERIDINE1-(2-(2-Hydroxyethoxy)Ethyl)PiperidineRefChem:421005688-263-33603-43-82-(2-(Piperidin-1-yl)ethoxy)ethanol2-(2-piperidin-1-ylethoxy)ethanolEthanol, 2-[2-(1-piperidinyl)ethoxy]-MFCD010981442-[2-(Piperidin-1-yl)ethoxy]ethan-1-ol2-(2-piperidylethoxy)ethan-1-ol2-[2-(PIPERIDIN-1-YL)ETHOXY]ETHANOL
Show more names
N-(2-hydroxyethoxy)ethyl)piperidineEthanol,2-[2-(1-piperidinyl)ethoxy]-
SCHEMBL4650638SCHEMBL4650639SCHEMBL5418823SCHEMBL8525322DTXSID004034712-[2-(1-piperidyl)ethoxy]ethanolSBB056674AKOS010304353
Database identifiers
- CAS
3603-43-8- PubChem CID
- 4455977
- DTXSID
DTXSID00403471- EC Number
- 688-263-3
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 103
Physicochemical properties
- Boiling point
- 105 · 105-106 °C(Press: 3 Torr)
- Density
- 1.007 · 1.007±0.06 g/cm3(Predicted)
- solubility
- soluble in Chloroform, Dichloromethane, Ether, Hexane, Methanol
- form
- Oil
- pka
- 14.41 · 14.41±0.10(Predicted)
- color
- Colourless
- Symbol(GHS)
- 5 · GHS05,GHS06,GHS08
- Signal word
- Danger
- Hazard statements
- 301 · H301-H311-H315-H318-H331-H373
- Precautionary statements
- 261 · P261-P280-P301+P310-P305+P351+P338-P311
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 (50%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (50%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS05,GHS06,GHS08
- Hazard statements
- H301-H311-H315-H318-H331-H373
- Precautionary statements
- P261-P280-P301+P310-P305+P351+P338-P311
Chemistry & industry
Applications
Uses2-(2-Piperidinoethoxy)ethanol is an intermediate in the synthesis of Pipazetate (P475705). Pipazetate is a pyridobenzothiazine derivative, an anti-arrhythmic characteristics. Pipazetate is used as a cough supressant.
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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