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2,6-Lupetidine; (766-17-6)

Identification
Name:2,6-Lupetidine;
Synonyms:2,6-Dimethylpiperidine; 2,6-Dimethylpiperidine (cis-)
CAS:766-17-6
EINECS: 207-981-6
Molecular Formula: C7H15N
Molecular Weight: 113.2
InChI: InChI=1/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3
Molecular Structure: (C7H15N) 2,6-Dimethylpiperidine; 2,6-Dimethylpiperidine (cis-)
Properties
Transport:UN 1993
Density:0.84
Refractive index:1.4394
Water Solubility:soluable in Most organic solvents
Solubility:soluable in Most organic solvents
Appearance:Colorless liquid
Specification:

The cis-2,6-Dimethylpiperidine is an organic compound with the formula C7H15N. The IUPAC name of this chemical is 2,6-dimethylpiperidine. With the CAS registry number 766-17-6, it is also named as Naniopine. The product's category is Pharmaceutical Intermediates. Besides, it should be stored in a closed, cool, dry place.

Physical properties about cis-2,6-Dimethylpiperidine are: (1)ACD/LogP: 1.92; (2)ACD/LogD (pH 5.5): -1.18; (3)ACD/LogD (pH 7.4): -1.13; (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: 1; (9)#H bond donors: 1; (10)Polar Surface Area: 3.24 Å2; (11)Index of Refraction: 1.416; (12)Molar Refractivity: 35.82 cm3; (13)Molar Volume: 142.4 cm3; (14)Polarizability: 14.2×10-24cm3; (15)Surface Tension: 22.9 dyne/cm; (16)Density: 0.794 g/cm3; (17)Flash Point: 11.7 °C; (18)Enthalpy of Vaporization: 36.49 kJ/mol; (19)Boiling Point: 127.1 °C at 760 mmHg; (20)Vapour Pressure: 11.3 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is Highly flammable. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, keep away from sources of ignition - No smoking. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N1C(C)CCCC1C
(2)InChI: InChI=1/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3
(3)InChIKey: SDGKUVSVPIIUCF-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3
(5)Std. InChIKey: SDGKUVSVPIIUCF-UHFFFAOYSA-N

Packinggroup: II
Safety Data
Hazard Symbols F:Flammable Xi:Irritant