Product Name

  • Name

    (R)-(-)-3-FLUOROPYRROLIDINE HYDROCHLORIDE

  • EINECS
  • CAS No. 136725-55-8
  • Density
  • Solubility
  • Melting Point 179-186 °C
  • Formula C4H8FN. ClH
  • Boiling Point 91 °C at 760 mmHg
  • Molecular Weight 162.035
  • Flash Point 8.8 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 136725-55-8 ((R)-(-)-3-FLUOROPYRROLIDINE HYDROCHLORIDE)
  • Hazard Symbols HarmfulXn, IrritantXi
  • Synonyms Pyrrolidine,3-fluoro-, hydrochloride, (3R)- (9CI);Pyrrolidine, 3-fluoro-, hydrochloride,(R)-;(3R)-3-Fluoropyrrolidine hydrochloride;(R)-3-Fluoropyrrolidine hydrochloride;(R)-3-Fluoropyrrolidinehydrochloride;
  • PSA 12.03000
  • LogP 1.44860

(R)-(-)-3-Fluoropyrrolidine hydrochloride Specification

The (R)-(-)-3-Fluoropyrrolidine hydrochloride, with its CAS registry number 136725-55-8, has the systematic name of (3R)-3-fluoropyrrolidine hydrochloride. For being sensitive to moisture, its product categories are including Chiral Building Blocks; Heterocyclic Building Blocks; Pyrrolidines.

The characteristics of (R)-(-)-3-Fluoropyrrolidine hydrochloride are as follows: (1)ACD/LogP: 0.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.85; (4)ACD/LogD (pH 7.4): -1.45; (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 ; (13)Flash Point: 8.8 °C; (14)Enthalpy of Vaporization: 33.09 kJ/mol; (15)Boiling Point: 91 °C at 760 mmHg; (16)Vapour Pressure: 54.9 mmHg at 25°C.

When you are using this chemical, you should be very careful. For one thing, it is irritating to eyes, respiratory system and skin and may cause inflammation to the skin or other mucous membranes. If swallowed, it will be very dangerous. For another thing, it is harmful which may cause damage to health. Due to so many dangers, you could take the following instructions. If in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:Cl.F[C@@H]1CCNC1
(2)InChI:InChI=1/C4H8FN.ClH/c5-4-1-2-6-3-4;/h4,6H,1-3H2;1H/t4-;/m1./s1
(3)InChIKey:LENYOXXELREKGZ-PGMHMLKABU

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