Product Name

  • Name

    3-Methylpyrrolidine

  • EINECS
  • CAS No. 34375-89-8
  • Article Data2
  • CAS DataBase
  • Density 0.812 g/cm3
  • Solubility
  • Melting Point -102.75°C
  • Formula C5H11N
  • Boiling Point 100.2 °C at 760 mmHg
  • Molecular Weight 85.149
  • Flash Point 0.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 34375-89-8 (3-Methylpyrrolidine)
  • Hazard Symbols
  • Synonyms 3-Methylpyrrolidine;
  • PSA 12.03000
  • LogP 1.74660

3-Methylpyrrolidine Specification

The 3-Methylpyrrolidine with cas registry number of 34375-89-8, belongs to the following product categories: (1)pharmacetical; (2)Benzenes. Its systematic name and its IUPAC name are the same, which is 3-methylpyrrolidine. Besides this, it is also named pyrrolidine, 3-methyl-.

Physical properties about this chemical are: (1)ACD/LogP: 0.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.24; (4)ACD/LogD (pH 7.4): -2.18; (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): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.419; (14)Molar Refractivity: 26.5 cm3; (15)Molar Volume: 104.7 cm3; (16)Polarizability: 10.5×10-24cm3; (17)Surface Tension: 24.2 dyne/cm; (18)Enthalpy of Vaporization: 33.95 kJ/mol; (19)Vapour Pressure: 37.1 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: N1CCC(C)C1;
(2)InChI: InChI=1/C5H11N/c1-5-2-3-6-4-5/h5-6H,2-4H2,1H3;
(3)InChIKey: KYINPWAJIVTFBW-UHFFFAOYAE;
(4)Std. InChI: InChI=1S/C5H11N/c1-5-2-3-6-4-5/h5-6H,2-4H2,1H3;
(5)Std. InChIKey: KYINPWAJIVTFBW-UHFFFAOYSA-N

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