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49665-74-9

Basic Information
CAS No.: 49665-74-9
Name: 2-(Chloromethyl)-1-methylpiperidine
Article Data: 6
Molecular Structure:
Molecular Structure of 49665-74-9 (2-(Chloromethyl)-1-methylpiperidine)
Formula: C7H14ClN
Molecular Weight: 147.648
Synonyms: Piperidine, 2-(chloromethyl)-1-methyl-;
EINECS: 256-420-1
Density: 0.984 g/cm3
Boiling Point: 183.8 °C at 760 mmHg
Flash Point: 65 °C
PSA: 3.24000
LogP: 1.64740
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    49665-74-9

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    High quality,stable supply chain.Appearance:white/off-white or light yellow Storage:Store in cool and dry place, keep away from strong light and heat. Package:aluminum bottle,glass bottle,PTFE bottle,cardboard drum Application:This product can be use

    Suzhou Health Chemicals Co., Ltd. is A Fine Chemicals Company, specializing in research, development, manufacture and distribute raw materials for pharmaceutical, healthcare, bioch

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    N-Methyl-2-piperidineMethyl Chloride

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    2-(chloromethyl)-1-methylpiperidine

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    49665-74-9 Application:intermediate

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    2-(Chloromethyl)-1-methylpiperidine

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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Specification

This chemical is called 2-(Chloromethyl)-1-methylpiperidine, and it's also named as Piperidine, 2-(chloromethyl)-1-methyl-. With the molecular formula of C7H14ClN, its molecular weight is 147.65. The CAS registry number of this chemical is 49665-74-9.

Other characteristics of the 2-(Chloromethyl)-1-methylpiperidine can be summarised as followings: (1)ACD/LogP: 1.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.19; (4)ACD/LogD (pH 7.4): 0.27; (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): 7.25; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.457; (14)Molar Refractivity: 40.87 cm3; (15)Molar Volume: 149.9 cm3; (16)Polarizability: 16.2×10-24cm3; (17)Surface Tension: 27.6 dyne/cm; (18)Density: 0.984 g/cm3; (19)Flash Point: 65 °C; (20)Enthalpy of Vaporization: 42 kJ/mol; (21)Boiling Point: 183.8 °C at 760 mmHg; (22)Vapour Pressure: 0.757 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: ClCC1N(C)CCCC1
2.InChI: InChI=1/C7H14ClN/c1-9-5-3-2-4-7(9)6-8/h7H,2-6H2,1H3
3.InChIKey: FGMRHGUEOYXVMX-UHFFFAOYAT