4-Piperidinepropanol, 1-(2-hydroxyethyl)-

Base Information

• Chemical Name: 4-Piperidinepropanol, 1-(2-hydroxyethyl)-
• CAS No.: 19780-85-9
• Molecular Formula: C10H21 N O2
• Molecular Weight: 187.28
• Hs Code.: 2933399090
• European Community (EC) Number: 243-305-6,257-597-8
• NSC Number: 82316
• UNII: O56E41C846
• DSSTox Substance ID: DTXSID5066530
• Nikkaji Number: J150.359F
• Wikidata: Q81993113
• Mol file: 19780-85-9.mol

Synonyms:19780-85-9;1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine;4-Piperidinepropanol, 1-(2-hydroxyethyl)-;4-(Hydroxypropyl)piperidine-1-ethanol;3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol;52005-98-8;3-(1-(2-Hydroxyethyl)piperidin-4-yl)propan-1-ol;N-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine;EINECS 243-305-6;EINECS 257-597-8;NSC 82316;NSC-82316;O56E41C846;1-(2-Hydroxyethyl)-4-piperidinepropanol;1-(2-Hydroxyethyl)piperidine-4-propanol;N-(.beta.-Hydroxyethyl)-4-(.gamma.-hydroxypropyl)piperidine;NSC82316;1-Ethanol-4-propanolpiperidine;SCHEMBL8054785;DTXSID5066530;UNII-O56E41C846;2-methyl-3-hydroxy-5-chloropyridine;MFCD00047481;AS-64974;1-(2-Hydroxyethyl)-4-piperidine-1-propanol;CS-0318341;FT-0607173;H0360;D90844;N-(2-Hydroxyethyl)-4-(3-OHpropyl)piperidine;3-[1-(2-hydroxyethyl)-4-piperidyl]propan-1-ol;A813942;3-[1-(2-Hydroxyethyl)-4-piperidinyl]-1-propanol;3-[1-(2-Hydroxyethyl)-4-piperidinyl]-1-propanol #;N-(BETA-HYDROXYETHYL)-4-(3-HYDROXYPROPYL)PIPERIDINE

Chemical Property of 4-Piperidinepropanol, 1-(2-hydroxyethyl)-

Chemical Property:

• Melting Point: 46.0 to 51.0 °C
• Boiling Point: 316°Cat760mmHg
• Flash Point: 151.8°C
• PSA: 43.70000
• Density: 1.016g/cm³
• LogP: 0.40110
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 187.157228913
• Heavy Atom Count: 13
• Complexity: 122

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine >98.0%(GC)(T) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCC1CCCO)CCO