Product Name

  • Name

    (1R,2R)-(-)-2-Amino-1-cyclopentanecarboxylic acid

  • EINECS
  • CAS No. 136315-77-0
  • Article Data4
  • CAS DataBase
  • Density 1.19 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H11NO2
  • Boiling Point 264.7 °C at 760 mmHg
  • Molecular Weight 129.16
  • Flash Point 113.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 136315-77-0 ((1R,2R)-(-)-2-Amino-1-cyclopentanecarboxylic acid)
  • Hazard Symbols
  • Synonyms Cyclopentanecarboxylicacid, 2-amino-, (1R-trans)-;trans-(1R,2R)-2-Aminocyclopentane-1-carboxylicacid;trans-(1R,2R)-2-Aminocyclopentanecarboxylic acid;
  • PSA 63.32000
  • LogP 0.89870

(1R,2R)-(-)-2-Amino-1-cyclopentanecarboxylic acid Specification

The (1R,2R)-(-)-2-Amino-1-cyclopentanecarboxylic acid, with the CAS registry number 136315-77-0, is also known as Cyclopentanecarboxylic acid, 2-amino-, (1R,2R)-. It belongs to the product category of Aminoacid. This chemical's molecular formula is C6H11NO2 and molecular weight is 129.16. Its systematic name is called (1R,2R)-2-aminocyclopentanecarboxylic acid.

Physical properties of (1R,2R)-(-)-2-Amino-1-cyclopentanecarboxylic acid: (1)ACD/LogD (pH 5.5): -2.81; (2)ACD/LogD (pH 7.4): -2.81; (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: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.514; (11)Molar Refractivity: 32.71 cm3; (12)Molar Volume: 108.5 cm3; (13)Surface Tension: 49.9 dyne/cm; (14)Density: 1.19 g/cm3; (15)Flash Point: 113.9 °C; (16)Enthalpy of Vaporization: 55.33 kJ/mol; (17)Boiling Point: 264.7 °C at 760 mmHg; (18)Vapour Pressure: 0.00278 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H]1CCC[C@H]1N
(2)InChI: InChI=1/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5-/m1/s1
(3)InChIKey: JWYOAMOZLZXDER-RFZPGFLSBR

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