Product Name

  • Name

    Dicyclopropylamine

  • EINECS
  • CAS No. 73121-95-6
  • Density 0.981 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H11N
  • Boiling Point 135.722 °C at 760 mmHg
  • Molecular Weight 97.16
  • Flash Point 19.088 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 73121-95-6 (Dicyclopropylamine)
  • Hazard Symbols
  • Synonyms Di(cyclopropyl)amine
  • PSA 12.03000
  • LogP 1.29170

Dicyclopropylamine Specification

The Dicyclopropylamine, with cas registry number 73121-95-6, has the systematic name of N-cyclopropylcyclopropanamine. And the chemical formula of this chemical is C6H11N.

Physical properties about this chemical are: (1)ACD/LogP: 0.42; (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; (7)#H bond acceptors: 1; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 12.03 Å2; (11)Index of Refraction: 1.505; (12)Molar Refractivity: 29.343 cm3; (13)Molar Volume: 98.996 cm3; (14)Polarizability: 11.632×10-24cm3; (15)Surface Tension: 31.961 dyne/cm; (16)Enthalpy of Vaporization: 37.313 kJ/mol; (17)Vapour Pressure: 7.626 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CC1NC2CC2
(2)InChI: InChI=1/C6H11N/c1-2-5(1)7-6-3-4-6/h5-7H,1-4H2
(3)InChIKey: JKWKFBUUNGGYBP-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C6H11N/c1-2-5(1)7-6-3-4-6/h5-7H,1-4H2
(5)Std. InChIKey: JKWKFBUUNGGYBP-UHFFFAOYSA-N

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