4-N-PROPYLPIPERIDINE

The Piperidine, 4-propyl-, with the CAS registry number 22398-09-0, is also known as 4-n-Propylpiperidine. It belongs to the product category of Piperidine. Its EINECS registry number is 244-956-9. This chemical's molecular formula is C₈H₁₇N and molecular weight is 127.23. Its IUPAC name is called 4-propylpiperidine. When you are using this chemical, please be cautious about it, it may cause inflammation to the skin or other mucous membranes. 

Physical properties of Piperidine, 4-propyl-: (1)ACD/LogP: 2.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.61; (4)ACD/LogD (pH 7.4): -0.55; (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; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.429; (13)Molar Refractivity: 40.36 cm³; (14)Molar Volume: 156.5 cm³; (15)Surface Tension: 27 dyne/cm; (16)Density: 0.812 g/cm³; (17)Flash Point: 48.4 °C; (18)Enthalpy of Vaporization: 40.66 kJ/mol; (19)Boiling Point: 170.2 °C at 760 mmHg; (20)Vapour Pressure: 1.48 mmHg at 25°C.

Uses of Piperidine, 4-propyl-: it can be used to produce 2-(4-propyl-piperidin-1-yl)-benzothiazole by heating. This reaction is a kind of Substitution. It will need reagent NaHCO₃ and solvent propan-2-ol, H₂O with reaction time of 36 hours. The yield is about 87%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC1CCNCC1
(2)InChI: InChI=1S/C8H17N/c1-2-3-8-4-6-9-7-5-8/h8-9H,2-7H2,1H3
(3)InChIKey: RQGBFVLTFYRYKB-UHFFFAOYSA-N

The toxicity data is as follows:
 

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intravenous	56mg/kg (56mg/kg)		U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#06400,