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Basic Information
CAS No.: 682804-23-5
Name: 3-AMINO-3-CYCLOPENTYL-PROPIONIC ACID
Molecular Structure:
Molecular Structure of 682804-23-5 (3-AMINO-3-CYCLOPENTYL-PROPIONIC ACID)
Formula: C8H15NO2
Molecular Weight: 157.213
Synonyms: 3-Amino-3-cyclopentylpropanoic acid;
Density: 1.129 g/cm3
Boiling Point: 296.3 °C at 760 mmHg
Flash Point: 133 °C
PSA: 63.32000
LogP: 1.67890
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Specification

The cas register number of 3-Amino-3-cyclopentylpropanoic acid is 682804-23-5. It also can be called as Cyclopentanepropanoicacid, b-amino- and the Systematic name about this chemical is 3-amino-3-cyclopentylpropanoic acid. It belongs to the API intermediates.

Physical properties about 3-Amino-3-cyclopentylpropanoic acid are: (1)ACD/LogP: 0.98; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 63.32Å2; (10)Index of Refraction: 1.516; (11)Molar Refractivity: 42.02 cm3; (12)Molar Volume: 139.1 cm3; (13)Polarizability: 16.65x10-24cm3; (14)Surface Tension: 49.3 dyne/cm; (15)Enthalpy of Vaporization: 58.97 kJ/mol; (16)Vapour Pressure: 0.00035 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC(CC(O)=O)C1CCCC1
(2)InChI: InChI=1/C8H15NO2/c9-7(5-8(10)11)6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11)
(3)InChIKey: SPOIBOUMGDWHCR-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C8H15NO2/c9-7(5-8(10)11)6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11)
(5)Std. InChIKey: SPOIBOUMGDWHCR-UHFFFAOYSA-N