CAS No.84951-44-0,2-PIPERAZINONICOTINONITRILE Suppliers

Products Categories

Pharmaceutical (12)
Organic Chemicals (8)
Others (2)
Basic Inorganic Chemicals (2)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	84951-44-0
Name:	2-PIPERAZINONICOTINONITRILE
Article Data:	18

Formula:	C₁₀H₁₂N₄
Molecular Weight:	188.232
Synonyms:	1-(3-Cyanopyridin-2-yl)piperazine;2-(1-Piperazinyl)nicotinonitrile;2-Piperazinopyridine-3-carbonitrile;3-Cyano-2-piperazinylpyridine;Nicotinonitrile,2-(1-piperazinyl)- (6CI);1-(3-Cyano-2-pyridyl)piperazine;2-(Piperazin-1-yl)nicotinonitrile;3-Pyridinecarbonitrile, 2-(1-piperazinyl)-;
Density:	1.22 g/cm³
Melting Point:	102-104ºC
Boiling Point:	388 °C at 760 mmHg
Flash Point:	188.4 °C
Hazard Symbols:	Xi
Risk Codes:	20/21/22-34
Safety:	26-36/37/39-45
PSA:	51.95000
LogP:	0.75668

Country:
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:25 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 84951-44-0

Specification

The 3-Pyridinecarbonitrile,2-(1-piperazinyl)-, with the CAS registry number 84951-44-0, has the systematic name of 2-piperazin-1-ylpyridine-3-carbonitrile. It belongs to the following product categories: Piperidines, Piperidones, Piperazines; Pharmacetical. And the molecular formula of the chemical is C₁₀H₁₂N₄.

The characteristics of 3-Pyridinecarbonitrile,2-(1-piperazinyl)- are as followings: (1)ACD/LogP: -0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.92; (4)ACD/LogD (pH 7.4): -0.33; (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): 11.49; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.16 Å²; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 53.12 cm³; (15)Molar Volume: 154 cm³; (16)Polarizability: 21.06×10^-24cm³; (17)Surface Tension: 61.8 dyne/cm; (18)Density: 1.22 g/cm³; (19)Flash Point: 188.4 °C; (20)Enthalpy of Vaporization: 63.71 kJ/mol; (21)Boiling Point: 388 °C at 760 mmHg; (22)Vapour Pressure: 3.17E-06 mmHg at 25°C.

Uses of 3-Pyridinecarbonitrile,2-(1-piperazinyl)-: It can react with indole-2-carboxylic acid to produce 2-[4-(1H-indole-2-carbonyl)-piperazin-1-yl]-nicotinonitrile. This reaction will need reagent 1-ethyl-3-[3-(dimethylamino)propyl]carbodiimide, and the menstruum tetrahydrofuran. The reaction time is 4 hours with ambient temperature, and the yield is about 77%.

You should be cautious while dealing with this chemical. It is harmful by inhalation, in contact with skin and if swallowed, and it may also cause burns. 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; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N#Cc1c(nccc1)N2CCNCC2
(2)InChI: InChI=1/C10H12N4/c11-8-9-2-1-3-13-10(9)14-6-4-12-5-7-14/h1-3,12H,4-7H2
(3)InChIKey: QSMNQUURWIAXAA-UHFFFAOYAK