Product Name

  • Name

    Bencynoate hydrochloride

  • EINECS
  • CAS No. 162220-36-2
  • Density
  • Solubility
  • Melting Point
  • Formula C22H32ClNO3
  • Boiling Point 490.1 °C at 760 mmHg
  • Molecular Weight 393.954
  • Flash Point 250.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 162220-36-2 (Bencynoate hydrochloride)
  • Hazard Symbols
  • Synonyms 3-Methyl-3-azabicyclo[3.3.1]non-9-yl cyclopentyl(hydroxy)phenylacetate hydrochloride (1:1);
  • PSA 49.77000
  • LogP 4.07780

Bencynoate hydrochloride Specification

The the CAS registry number of Bencynoate hydrochloride is 162220-36-2. This chemical's molecular formula is C22H32ClNO3 and molecular weight is 393.95. What's more, its systematic name is 3-Methyl-3-azabicyclo[3.3.1]non-9-yl cyclopentyl(hydroxy)phenylacetate hydrochloride (1:1).

Physical properties about Bencynoate hydrochloride are: (1) ACD/LogP: 3.98; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1; (4) ACD/LogD (pH 7.4): 2; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 17; (7) ACD/KOC (pH 5.5): 4; (8) ACD/KOC (pH 7.4): 96; (9) #H bond acceptors: 4; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 6; (12) Polar Surface Area: 38.77 Å2; (13) Flash Point: 250.2 °C; (14) Enthalpy of Vaporization: 79.68 kJ/mol; (15) Boiling Point: 490.1 °C at 760 mmHg; (16) Vapour Pressure: 2.02E-10 mmHg at 25 °C. 

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.O=C(OC1C2CCCC1CN(C2)C)C(O)(c3ccccc3)C4CCCC4
(2) InChI: InChI=1/C22H31NO3.ClH/c1-23-14-16-8-7-9-17(15-23)20(16)26-21(24)22(25,19-12-5-6-13-19)18-10-3-2-4-11-18;/h2-4,10-11,16-17,19-20,25H,5-9,12-15H2,1H3;1H
(3) InChIKey: AUKYHFFECJXLHI-UHFFFAOYAE

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