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

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Name

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

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

Cyclopentanecarboxylicacid, 2-amino-, (1R-trans)-;trans-(1R,2R)-2-Aminocyclopentane-1-carboxylicacid;trans-(1R,2R)-2-Aminocyclopentanecarboxylic acid;

Article Data 4

(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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