Product Name

  • Name

    N-desisopropylpropranolol

  • EINECS
  • CAS No. 20862-11-7
  • Article Data1
  • CAS DataBase
  • Density 1.192 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H15NO2
  • Boiling Point 431.9 °C at 760 mmHg
  • Molecular Weight 217.268
  • Flash Point 215 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20862-11-7 (N-desisopropylpropranolol)
  • Hazard Symbols
  • Synonyms 2-Propanol,1-amino-3-(1-naphthyloxy)- (8CI);1-Amino-3-(naphthalen-1-yloxy)propan-2-ol;3-(1-Naphtyloxy)-1-amino-2-propanol;1-Amino-3-(1-naphthyloxy)propan-2-ol;1-Amino-3-(a-naphthyloxy)propan-2-ol;Desisopropylpropranolol;N-Deisopropylpropranolol;N-Desisopropylpropranolol;Norpropranolol;
  • PSA 55.48000
  • LogP 2.23850

2-Propanol,1-amino-3-(1-naphthalenyloxy)- Specification

The 2-Propanol,1-amino-3-(1-naphthalenyloxy)-, with the CAS registry number 20862-11-7, is also known as N-Desisopropylpropranolol. This chemical's molecular formula is C13H15NO2 and molecular weight is 217.26. What's more, its systematic name is 1-Amino-3-(naphthalen-1-yloxy)propan-2-ol.

Physical properties of 2-Propanol,1-amino-3-(1-naphthalenyloxy)- are: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.88; (4)ACD/LogD (pH 7.4): 0.67; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 14.39; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 21.7 Å2; (13)Index of Refraction: 1.633; (14)Molar Refractivity: 65.06 cm3; (15)Molar Volume: 182.1 cm3; (16)Polarizability: 25.79×10-24 cm3; (17)Surface Tension: 52.6 dyne/cm; (18)Density: 1.192 g/cm3; (19)Flash Point: 215 °C; (20)Enthalpy of Vaporization: 72.48 kJ/mol; (21)Boiling Point: 431.9 °C at 760 mmHg; (22)Vapour Pressure: 3.16E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(CN)COc2cccc1ccccc12
(2)InChI: InChI=1S/C13H15NO2/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,15H,8-9,14H2
(3)InChIKey: ZFMCITCRZXLMDJ-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View