(S)-(+)-2-Methylpiperidine supplier

Name
(S)-(+)-2-Methylpiperidine
EINECS
CAS No. 3197-42-0
Article Data33
CAS DataBase
Density 0.81 g/cm³
Solubility
Melting Point -31.69°C (estimate)
Formula C₆H₁₃N
Boiling Point 118.8 °C at 760 mmHg
Molecular Weight 99.1759
Flash Point 8.3 °C
Transport Information UN 1993 3/PG 2
Appearance
Safety 16-26-36
Risk Codes 11-36/37/38
Molecular Structure
Hazard Symbols F,Xi
Synonyms 2-Pipecoline,(S)-(+)- (8CI);Piperidine, 2-methyl-, (S)-;(+)-2-Methylpiperidine;(2S)-2-Methylpiperidine;(S)-2-Methylpiperidine;
PSA 12.03000
LogP 1.47720

(S)-(+)-2-Methylpiperidine Specification

The (S)-(+)-2-Methylpiperidine with the CAS number 3197-42-0 is also called Piperidine, 2-methyl-,(2S)-. The systematic name is (2S)-2-methylpiperidine. Its molecular formula is C₆H₁₃N. This chemical belongs to the following product categories: (1)API intermediates; (2)Piperidines; (3)Chiral Compound; (4)Chiral Building Blocks; (5)Heterocyclic Building Blocks.

The properties of the (S)-(+)-2-Methylpiperidine are: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.67; (4)ACD/LogD (pH 7.4): -1.61; (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): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 3.24Å²; (13)Index of Refraction: 1.421; (14)Molar Refractivity: 31.11 cm³; (15)Molar Volume: 122.4 cm³; (16)Polarizability: 12.33×10^-24cm³; (17)Surface Tension: 24.4 dyne/cm; (18)Enthalpy of Vaporization: 35.7 kJ/mol; (19)Vapour Pressure: 16.4 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is highly flammable. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally you should keep this chemcial away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)SMILES: N1[C@@H](C)CCCC1
(2)InChI: InChI=1/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/t6-/m0/s1
(3)InChIKey: NNWUEBIEOFQMSS-LURJTMIEBW

Product Name

(S)-(+)-2-Methylpiperidine

(S)-(+)-2-Methylpiperidine Specification

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