Cas no 52005-98-8 (1-Piperidineethanol,4-(hydroxypropyl)- (9CI))

1-Piperidineethanol,4-(hydroxypropyl)- (9CI) structure
52005-98-8 structure
Product Name:1-Piperidineethanol,4-(hydroxypropyl)- (9CI)
CAS No:52005-98-8
MF:C10H21NO2
MW:187.27924323082
CID:374813
PubChem ID:88244
Update Time:2025-04-19

1-Piperidineethanol,4-(hydroxypropyl)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 1-Piperidineethanol,4-(hydroxypropyl)- (9CI)
    • 4-(hydroxypropyl)piperidine-1-ethanol
    • 1-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol
    • 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol
    • N-(.beta.-Hydroxyethyl)-4-(.gamma.-hydroxypropyl)piperidine
    • O56E41C846
    • 52005-98-8
    • 4-Piperidinepropanol, 1-(2-hydroxyethyl)-
    • EINECS 243-305-6
    • N-(2-Hydroxyethyl)-4-(3-OHpropyl)piperidine
    • MFCD00047481
    • N-(BETA-HYDROXYETHYL)-4-(3-HYDROXYPROPYL)PIPERIDINE
    • 3-(1-(2-Hydroxyethyl)piperidin-4-yl)propan-1-ol
    • 3-[1-(2-Hydroxyethyl)-4-piperidinyl]-1-propanol #
    • NS00026430
    • 19780-85-9
    • EINECS 257-597-8
    • QCZXNEGHMZUDNS-UHFFFAOYSA-N
    • NSC-82316
    • A813942
    • 1-(2-Hydroxyethyl)-4-piperidinepropanol
    • 2-methyl-3-hydroxy-5-chloropyridine
    • CS-0318341
    • N-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine
    • 1-Ethanol-4-propanolpiperidine
    • H0360
    • DTXSID5066530
    • UNII-O56E41C846
    • AKOS027320136
    • 3-[1-(2-hydroxyethyl)-4-piperidyl]propan-1-ol
    • 3-[1-(2-Hydroxyethyl)-4-piperidinyl]-1-propanol
    • NSC 82316
    • AS-64974
    • D90844
    • 1-(2-Hydroxyethyl)piperidine-4-propanol
    • SCHEMBL8054785
    • 1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine
    • NSC82316
    • FT-0607173
    • Inchi: 1S/C10H21NO2/c12-8-1-2-10-3-5-11(6-4-10)7-9-13/h10,12-13H,1-9H2
    • InChI Key: QCZXNEGHMZUDNS-UHFFFAOYSA-N
    • SMILES: OCCN1CCC(CCCO)CC1

Computed Properties

  • Exact Mass: 187.15733
  • Monoisotopic Mass: 187.157
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 5
  • Complexity: 122
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 0.4
  • Topological Polar Surface Area: 43.7A^2

Experimental Properties

  • Density: 1.027
  • Boiling Point: 309.1°Cat760mmHg
  • Flash Point: 145.5°C
  • Refractive Index: 1.492
  • PSA: 43.7
Recommended suppliers
Hunan Well Medicine Synthesis Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hunan Well Medicine Synthesis Technology Co., Ltd.
Hebei Liye chemical Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Hebei Liye chemical Co.,Ltd
Shenzhen GeneSeqTools Bioscience & Technology Co. Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shenzhen GeneSeqTools Bioscience & Technology Co. Ltd.
Shanghai Hongxiang Biomedical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Hongxiang Biomedical Technology Co., Ltd.
Shenzhen Yaoyuan R&D Center Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shenzhen Yaoyuan R&D Center Co.,Ltd