CAS No.1614-92-2,1-(1-CYCLOPENTENYL)PIPERIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1614-92-2
Name:	1-(1-CYCLOPENTENYL)PIPERIDINE
Article Data:	23

Formula:	C₁₀H₁₇N
Molecular Weight:	151.252
Synonyms:	1-(1-Cyclopenten-1-yl)piperidine;1-Piperidino-1-cyclopentene;1-Piperidinocyclopentene;1-(1-Cyclopentenyl)piperidine;
Density:	1 g/cm³
Boiling Point:	241.9 °C at 760 mmHg
Flash Point:	91.4 °C
Appearance:	Gray-white power
PSA:	3.24000
LogP:	2.47800

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Specification

The Piperidine,1-(1-cyclopenten-1-yl)- is an organic compound with the formula C₁₀H₁₇N. The IUPAC name of this chemical is 1-(Cyclopenten-1-yl)piperidine. With the CAS registry number 1614-92-2, it is also named as 1-(1-Cyclopenten-1-yl)piperidine. Besides, its molecular weight is 151.25.

Physical properties about Piperidine,1-(1-cyclopenten-1-yl)- are: (1)ACD/LogP: 2.84; (2)ACD/LogD (pH 5.5): 0.86; (3)ACD/LogD (pH 7.4): 1.47; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 3.63; (6)ACD/KOC (pH 5.5): 8.7; (7)ACD/KOC (pH 7.4): 35.83; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 3.24 Å²; (11)Index of Refraction: 1.538; (12)Molar Refractivity: 47.32 cm³; (13)Molar Volume: 151.1 cm³; (14)Polarizability: 18.76×10^-24 cm³; (15)Surface Tension: 40.6 dyne/cm; (16)Density: 1 g/cm³; (17)Flash Point: 91.4 °C; (18)Enthalpy of Vaporization: 47.89 kJ/mol; (19)Boiling Point: 241.9 °C at 760 mmHg; (20)Vapour Pressure: 0.0349 mmHg at 25 °C.

Preparation: this chemical can be prepared by Cyclopentanone. This reaction will need catalyst Envirocat EPZG. The reaction time is 2 min. The yield is about 93%.

Uses of Piperidine,1-(1-cyclopenten-1-yl)-: it can be used to produce 3,4-trimethylenepyrido[1,2-a]pyrimidine-2-thione. It will need reagent Benzene with reaction time of 1 hour. And this reaction will need heating. The yield is about 79.2%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H17N/c1-4-8-11(9-5-1)10-6-2-3-7-10/h6H,1-5,7-9H2
(2)InChIKey: SWSBEBHRHKHUHH-UHFFFAOYAF
(3)Std. InChI: InChI=1S/C10H17N/c1-4-8-11(9-5-1)10-6-2-3-7-10/h6H,1-5,7-9H2
(4)Std. InChIKey: SWSBEBHRHKHUHH-UHFFFAOYSA-N