Product Name

  • Name

    (R)-(-)-1-Methyl-3-pyrrolidinol

  • EINECS -0
  • CAS No. 104641-60-3
  • Article Data8
  • CAS DataBase
  • Density 1.045 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H11NO
  • Boiling Point 192.2 °C at 760 mmHg
  • Molecular Weight 101.148
  • Flash Point 70.6 °C
  • Transport Information
  • Appearance yellowish liquid
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 104641-60-3 ((R)-(-)-1-Methyl-3-pyrrolidinol)
  • Hazard Symbols IrritantXi
  • Synonyms 3-Pyrrolidinol,1-methyl-, (R)-;(3R)-1-Methylpyrrolidin-3-ol;(R)-1-Methyl-3-pyrrolidinol;(R)-N-Methyl-3-pyrrolidinol;
  • PSA 23.47000
  • LogP -0.37930

(R)-(-)-1-Methyl-3-pyrrolidinol Specification

The (R)-(-)-1-Methyl-3-pyrrolidinol, with the cas register number 104641-60-3, has its systematic name of (3R)-1-methylpyrrolidin-3-ol. It is sensitive & hygroscopic, and its product categories are various, including pyrrole&pyrrolidine&pyrroline; chiral building blocks; simple alcohols (chiral); synthetic organic chemistry.

The characteristics of this chemical are as following: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 12.47 ; (5)Index of Refraction: 1.496; (6)Molar Refractivity: 28.31 cm3; (7)Molar Volume: 96.7 cm3; (8)Polarizability: 11.22 ×10-24 cm3; (9)Surface Tension: 39 dyne/cm; (10)Density: 1.045 g/cm3; (11)Flash Point: 70.6 °C; (12)Enthalpy of Vaporization: 49.85 kJ/mol; (13)Boiling Point: 192.2 °C at 760 mmHg; (14)Vapour Pressure: 0.132 mmHg at 25°C.

When you deal with this chemical, you should be very cautious. Being a kind of irritant chemical to eyes, respiratory system and skin, it may cause inflammation to the skin or other mucous. Therefore, you should take the following instructions to protect yourself. Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

In addition, you could convert the following datas into the molecular structure:
(1)SMILES:O[C@@H]1CCN(C)C1
(2)InChI:InChI=1/C5H11NO/c1-6-3-2-5(7)4-6/h5,7H,2-4H2,1H3/t5-/m1/s1
(3)InChIKey:FLVFPAIGVBQGET-RXMQYKEDBN

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