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Cyclopentanamine,1-phenyl- (17380-74-4)

Identification
Name:Cyclopentanamine,1-phenyl-
Synonyms:Cyclopentylamine,1-phenyl- (7CI,8CI);1-Phenylcyclopentylamine;
CAS:17380-74-4
Molecular Formula: C11 H15 N
Molecular Weight: 161.2435
InChI: InChI=1/C11H15N/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,12H2
Molecular Structure: (C11H15N) Cyclopentylamine,1-phenyl- (7CI,8CI);1-Phenylcyclopentylamine;
Properties
Flash Point: 110 ºC
Density:1.014
Refractive index:1.554
Specification:

The 1-Phenylcyclopentylamine with cas registry number of 17380-74-4, is also named Cyclopentylamine,1-phenyl- (7CI,8CI) ; 1-Phenylcyclopentylamine .

Physical properties of 1-Phenylcyclopentylamine : (1)ACD/LogP: 2.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.59; (4)ACD/LogD (pH 7.4): -0.01; (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): 1.69; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.554; (14)Molar Refractivity: 50.96 cm3; (15)Molar Volume: 158.9 cm3; (16)Polarizability: 20.2×10-24cm3; (17)Surface Tension: 43.3 dyne/cm; (18)Enthalpy of Vaporization: 49.06 kJ/mol; (19)Vapour Pressure: 0.0185 mmHg at 25°C .

You can still convert the following datas into molecular structure: (1)SMILES:c1cc(ccc1)C2(N)CCCC2; (2)InChI:InChI=1/C11H15N/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,12H2; (3)InChIKey:YXAQCAOJLDGGDZ-UHFFFAOYAR; (4)Std. InChI:InChI=1S/C11H15N/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,12H2; (5)Std. InChIKey:YXAQCAOJLDGGDZ-UHFFFAOYSA-N .

Flash Point: 110 ºC
Safety Data