Product Name

  • Name

    N-(3-Azetidinyl)benzamide

  • EINECS
  • CAS No. 1219979-21-1
  • Article Data2
  • CAS DataBase
  • Density 1.172 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H12N2O
  • Boiling Point 392.406 °C at 760 mmHg
  • Molecular Weight 176.218
  • Flash Point 179.721 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1219979-21-1 (N-(3-Azetidinyl)benzamide)
  • Hazard Symbols
  • Synonyms N-(3-Azetidinyl)benzamide
  • PSA 41.13000
  • LogP 1.10790

N-3-Azetidinylbenzamide Specification

The N-(Azetidin-3-yl)benzamide has CAS registry number 1219979-21-1. This chemical's molecular formula is C10H12N2O and molecular weight is 176.2151. What's more, its systematic name is N-(Azetidin-3-yl)benzamide.

Physical properties about N-(Azetidin-3-yl)benzamide are: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1.364; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 41.13 Å2; (11)Index of Refraction: 1.588; (12)Molar Refractivity: 50.626 cm3; (13)Molar Volume: 150.337 cm3; (14)Surface Tension: 47.194 dyne/cm; (15)Density: 1.172 g/cm3; (16)Flash Point: 179.721 °C; (17)Enthalpy of Vaporization: 64.215 kJ/mol; (18)Boiling Point: 392.406 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(cc1)C(=O)NC2CNC2
(2) InChI: InChI=1/C10H12N2O/c13-10(12-9-6-11-7-9)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)
(3) InChIKey: OPYOGWIZRCQGOP-UHFFFAOYAV

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