Product Name

  • Name

    N~2~,N~2~-dipropylglycinamide

  • EINECS
  • CAS No. 7409-49-6
  • Density 0.938 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H18N2O
  • Boiling Point 263.3 °C at 760 mmHg
  • Molecular Weight 158.244
  • Flash Point 113 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7409-49-6 (N~2~,N~2~-dipropylglycinamide)
  • Hazard Symbols
  • Synonyms NSC 98772;
  • PSA
  • LogP

Acetamide, 2-(dipropylamino)- Specification

The Acetamide, 2-(dipropylamino)-, with the CAS registry number of 7409-49-6, is also known as NSC 98772. This chemical's molecular formula is C8H18N2O and molecular weight is 158.2413. What's more, its IUPAC name is 2-(Dipropylamino)acetamide.

Physical properties about Acetamide, 2-(dipropylamino)- are: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.59; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.43; (6)ACD/KOC (pH 5.5): 1.02; (7)ACD/KOC (pH 7.4): 37.3; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 23.55 Å2; (12)Index of Refraction: 1.462; (13)Molar Refractivity: 46.39 cm3; (14)Molar Volume: 168.6 cm3; (15)Surface Tension: 35 dyne/cm; (16)Density: 0.938 g/cm3; (17)Flash Point: 113 °C; (18)Enthalpy of Vaporization: 50.11 kJ/mol; (19)Boiling Point: 263.3 °C at 760 mmHg; (20)Vapour Pressure: 0.0104 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)CN(CCC)CCC
(2) InChI: InChI=1/C8H18N2O/c1-3-5-10(6-4-2)7-8(9)11/h3-7H2,1-2H3,(H2,9,11)
(3) InChIKey: XZQWFOMYAIGUFX-UHFFFAOYAM

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