Product Name

  • Name

    3-Pyrrolidinemethanamine

  • EINECS
  • CAS No. 67318-88-1
  • Density 0.914 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H12N2
  • Boiling Point 163.7 °C at 760 mmHg
  • Molecular Weight 100.16
  • Flash Point 56.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 67318-88-1 (3-Pyrrolidinemethanamine)
  • Hazard Symbols
  • Synonyms Pyrrolidine,3-(aminomethyl)- (7CI);(Pyrrolidin-3-ylmethyl)amine;3-Aminomethylpyrrolidine;3-Pyrrolidinemethylamine;
  • PSA 38.05000
  • LogP 0.58370

3-Pyrrolidinemethanamine Specification

The 3-Pyrrolidinemethanamine with the CAS number 67318-88-1 is also called Pyrrolidine,3-(aminomethyl)- (7CI). The systematic name is 1-pyrrolidin-3-ylmethanamine. Its molecular formula is C5H12N2. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 3-Pyrrolidinemethanamine are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.05Å2; (10)Index of Refraction: 1.46; (11)Molar Refractivity: 30.02 cm3; (12)Molar Volume: 109.4 cm3; (13)Polarizability: 11.9×10-24cm3; (14)Surface Tension: 35 dyne/cm; (15)Enthalpy of Vaporization: 40.02 kJ/mol; (16)Vapour Pressure: 2.04 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCC1CCNC1
(2)InChI: InChI=1/C5H12N2/c6-3-5-1-2-7-4-5/h5,7H,1-4,6H2
(3)InChIKey: OQCUGPQOZNYIMV-UHFFFAOYAD

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