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Cyclopentanepropanoicacid, b-amino- (682804-23-5)

Identification
Name:Cyclopentanepropanoicacid, b-amino-
Synonyms:3-Amino-3-cyclopentylpropanoic acid;
CAS:682804-23-5
Molecular Formula: C8H15NO2
Molecular Weight: 157.21
InChI: InChI=1/C8H15NO2/c9-7(5-8(10)11)6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11)
Molecular Structure: (C8H15NO2) 3-Amino-3-cyclopentylpropanoic acid;
Properties
Density:1.129 g/cm3
Refractive index:1.516
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

Safety Data