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CAS No.: | 766-17-6 |
---|---|
Name: | cis-2,6-Dimethylpiperidine |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C7H15N |
Molecular Weight: | 113.203 |
Synonyms: | 2,6-Lupetidine,cis- (8CI);Piperidine, 2,6-dimethyl-, cis-;(2R,6S)-2,6-Dimethylpiperidine;cis-2,6-Lupetidine;rel-(2R,6S)-2,6-Dimethylpiperidine; |
EINECS: | 207-981-6 |
Density: | 0.794 g/cm3 |
Melting Point: | <-20 °C |
Boiling Point: | 127.1 °C at 760 mmHg |
Flash Point: | 11.7 °C |
Appearance: | Colorless liquid |
Hazard Symbols: | F,Xi |
Risk Codes: | 11-36/37/38 |
Safety: | 16-26 |
Transport Information: | UN 1993 3/PG 2 |
PSA: | 12.03000 |
LogP: | 1.86570 |
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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