Basic Information | Post buying leads | Suppliers |
Name |
1-Benzyl-4-(chloromethyl)piperidine |
EINECS | N/A |
CAS No. | 67686-03-7 | Density | 1.074 g/cm3 |
PSA | 3.24000 | LogP | 3.87730 |
Solubility | N/A | Melting Point |
137-139 °C(Solv: isopropanol (67-63-0)) |
Formula | C13H18ClN | Boiling Point | 306.9 °C at 760 mmHg |
Molecular Weight | 223.7417 | Flash Point | 139.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperidine, 4-(chloromethyl)-1-(phenylmethyl)-; |
The 1-Benzyl-4-(chloromethyl)piperidine, with the CAS registry number 67686-03-7, is also known as Piperidine, 4-(chloromethyl)-1-(phenylmethyl)-. This chemical's molecular formula is C13H18ClN and molecular weight is 223.7417. What's more, its systematic name is called 1-Benzyl-4-(chloromethyl)piperidine.
Physical properties about 1-Benzyl-4-(chloromethyl)piperidine are: (1)ACD/LogP: 3.08; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.539; (8)Molar Refractivity: 65.33 cm3; (9)Molar Volume: 208.2 cm3; (10)Surface Tension: 38.2 dyne/cm; (11)Density: 1.074 g/cm3; (12)Flash Point: 139.4 °C; (13)Enthalpy of Vaporization: 54.74 kJ/mol; (14)Boiling Point: 306.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000751 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: ClCC2CCN(Cc1ccccc1)CC2
(2) InChI: InChI=1/C13H18ClN/c14-10-12-6-8-15(9-7-12)11-13-4-2-1-3-5-13/h1-5,12H,6-11H2
(3) InChIKey: JQRPAXCUPFDKRT-UHFFFAOYAE