CAS No.55455-92-0,1-(3-PHENYLPROPYL)PIPERAZINE Suppliers

Products Categories

Pharmaceutical (6)
Organic Chemicals (3)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	55455-92-0
Name:	1-(3-PHENYLPROPYL)PIPERAZINE
Article Data:	12

Formula:	C₁₃H₂₀N₂
Molecular Weight:	204.315
Synonyms:	1-(3-Phenylpropyl)piperazine;N-(3-Phenylpropyl)piperazine;
Density:	0.98 g/cm³
Boiling Point:	327.3 °C at 760 mmHg
Flash Point:	137.1 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	15.27000
LogP:	1.79110

Country:
- China (Mainland)(10)
- United Kingdom(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:11 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 55455-92-0

Specification

The Piperazine,1-(3-phenylpropyl)-, with the CAS registry number 55455-92-0, has the systematic name and IUPAC name of 1-(3-phenylpropyl)piperazine. It is also called (3-phenylpropyl)piperazine. And the molecular formula of the chemical is C₁₃H₂₀N₂.

The characteristics of Piperazine,1-(3-phenylpropyl)- are as followings: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 6.48 Å²; (7)Index of Refraction: 1.524; (8)Molar Refractivity: 63.8 cm³; (9)Molar Volume: 208.3 cm³; (10)Polarizability: 25.29×10^-24cm³; (11)Surface Tension: 35.6 dyne/cm; (12)Density: 0.98 g/cm³; (13)Flash Point: 137.1 °C; (14)Enthalpy of Vaporization: 56.96 kJ/mol; (15)Boiling Point: 327.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000204 mmHg at 25°C.

Uses of Piperazine,1-(3-phenylpropyl)-: It can react with 4-chloro-N-(5,11-dihydro-10-thia-dibenzo[a,d]cyclohepten-5-yl)-butyramide to produce N-(5,11-dihydro-10-thia-dibenzo[a,d]cyclohepten-5-yl)-4-[4-(3-phenyl-propyl)-piperazin-1-yl]-butyramide. This reaction will need reagent NaI, and the menstruum dimethylformamide. The reaction time is 3 hours with temperature of 80°C, and the yield is about 62%.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N2CCN(CCCc1ccccc1)CC2
(2)InChI: InChI=1/C13H20N2/c1-2-5-13(6-3-1)7-4-10-15-11-8-14-9-12-15/h1-3,5-6,14H,4,7-12H2
(3)InChIKey: LOJCUYCKDGYLJH-UHFFFAOYAR