Piperidine,1-(chloromethyl)- supplier

Name
N-CHLOROMETHYL PIPERIDINE
EINECS
CAS No. 16158-88-6
Article Data2
CAS DataBase
Density 1.028 g/cm³
Solubility
Melting Point
Formula C₆H₁₂ClN
Boiling Point 156.162 °C at 760 mmHg
Molecular Weight 133.621
Flash Point 48.246 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(Chloromethyl)piperidine;N-(Chloromethyl)piperidine;
PSA 3.24000
LogP 1.60650

Piperidine,1-(chloromethyl)- Specification

The Piperidine,1-(chloromethyl)- is an organic compound with the formula C₆H₁₂ClN. The systematic name of this chemical is 1-(chloromethyl)piperidine. With the CAS registry number 16158-88-6, it is also named as N-Chloromethyl piperidine.

Physical properties about Piperidine,1-(chloromethyl)- are: (1)ACD/LogP: 1.77; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 3.24 Å²; (5)Index of Refraction: 1.469; (6)Molar Refractivity: 36.168 cm³; (7)Molar Volume: 129.967 cm³; (8)Polarizability: 14.338×10^-24cm³; (9)Surface Tension: 30.708 dyne/cm; (10)Density: 1.028 g/cm³; (11)Flash Point: 48.246 °C; (12)Enthalpy of Vaporization: 39.288 kJ/mol; (13)Boiling Point: 156.162 °C at 760 mmHg; (14)Vapour Pressure: 2.927 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCN1CCCCC1
(2)InChI: InChI=1/C6H12ClN/c7-6-8-4-2-1-3-5-8/h1-6H2
(3)InChIKey: RQYKSYJVWNUSHW-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H12ClN/c7-6-8-4-2-1-3-5-8/h1-6H2
(5)Std. InChIKey: RQYKSYJVWNUSHW-UHFFFAOYSA-N

Product Name

N-CHLOROMETHYL PIPERIDINE

Piperidine,1-(chloromethyl)- Specification

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