CAS No.13078-04-1,(-)-ANABASINE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	13078-04-1
Name:	(-)-ANABASINE
Article Data:	2

Formula:	C₁₀H₁₄N₂
Molecular Weight:	162.235
Synonyms:	Anabasine,(?à)- (8CI);Piperidine,2-(3-pyridyl)- (3CI);Pyridine, 3-(2-piperidinyl)-, (?à)-;(?à)-Anabasine;1,2,3,4,5,6-Hexahydro-[2,3']bipyridinyl;2-(3-Pyridyl)piperidine;2-(Pyridin-3-yl)piperidine;3-(2-Piperidyl)pyridine;3-(Piperidin-2-yl)pyridine;DL-Anabasine;
EINECS:	207-791-3
Density:	1.014 g/cm³
Melting Point:	9 °C
Boiling Point:	271 °C at 760 mmHg
Flash Point:	93.3 °C
Appearance:	colourless oil
Hazard Symbols:	T
Risk Codes:	23/24/25-36/37/38-25
Safety:	36/37/39-45-26-36
Transport Information:	UN 3140
PSA:	24.92000
LogP:	2.22500

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Specification

The Pyridine,3-(2-piperidinyl)-, with the CAS registry number 13078-04-1, is also known as (+-)-Anabasine. It belongs to the product categories of Alkaloids; Pyrans, Piperidines & Piperazines; Aromatics Compounds; Aromatics; Nicotine Derivatives; Pyrans, Piperidines & Piperazines. Its EINECS registry number is 207-791-3. This chemical's molecular formula is C₁₀H₁₄N₂ and molecular weight is 162.23156. Its IUPAC name is called 3-piperidin-2-ylpyridine. What's more, this chemical is colourless oil which can be used as nicotinic receptor agonist. The product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of Pyridine,3-(2-piperidinyl)-: (1)ACD/LogP: 0.85; (2)ACD/LogD (pH 5.5): -2.26; (3)ACD/LogD (pH 7.4): -1.62; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.524; (12)Molar Refractivity: 48.94 cm³; (13)Molar Volume: 159.8 cm³; (14)Surface Tension: 39.3 dyne/cm; (15)Density: 1.014 g/cm³; (16)Flash Point: 93.3 °C; (17)Enthalpy of Vaporization: 50.92 kJ/mol; (18)Boiling Point: 271 °C at 760 mmHg; (19)Vapour Pressure: 0.00662 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical that at low levels can cause damage to health. It also may cause damage to health. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCNC(C1)C2=CN=CC=C2
(2)InChI: InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2
(3)InChIKey: MTXSIJUGVMTTMU-UHFFFAOYSA-N