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CAS No.: | 49665-74-9 |
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Name: | 2-(Chloromethyl)-1-methylpiperidine |
Article Data: | 6 |
Molecular Structure: | |
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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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