4-(2-P-Tolyl-ethyl)-piperidine supplier

Name
4-(2-P-Tolyl-ethyl)-piperidine
EINECS
CAS No. 26614-98-2
Density 0.936 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₁N
Boiling Point 308.7 °C at 760 mmHg
Molecular Weight 203.32
Flash Point 142.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-[2-(4-Methylphenyl)ethyl]piperidine;
PSA 12.03000
LogP 3.25600

4-(2-P-Tolyl-ethyl)-piperidine Specification

The CAS register number of 4-(2-P-Tolyl-ethyl)-piperidine is 26614-98-2. The IUPAC name about this chemical is 4-[2-(4-methylphenyl)ethyl]piperidine. The molecular formula about this chemical is C₁₄H₂₁N and the molecular weight is 203.32.

Physical properties about 4-(2-P-Tolyl-ethyl)-piperidine are: (1)ACD/LogP: 3.81; (2)ACD/LogD (pH 5.5): 0.71; (3)ACD/LogD (pH 7.4): 0.79; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.23; (7)ACD/KOC (pH 7.4): 2.67; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.511; (13)Molar Refractivity: 65.04 cm³; (14)Molar Volume: 217 cm³; (15)Polarizability: 25.78x10^-24cm³; (16)Surface Tension: 34.7 dyne/cm; (17)Density: 0.936 g/cm³; (18)Flash Point: 142.6 °C; (19)Enthalpy of Vaporization: 54.94 kJ/mol; (20)Boiling Point: 308.7 °C at 760 mmHg; (21)Vapour Pressure: 0.000671 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1(ccc(cc1)C)CCC2CCNCC2
(2)InChI: InChI=1/C14H21N/c1-12-2-4-13(5-3-12)6-7-14-8-10-15-11-9-14/h2-5,14-15H,6-11H2,1H3
(3)InChIKey: UAMOWMWECFNJHB-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C14H21N/c1-12-2-4-13(5-3-12)6-7-14-8-10-15-11-9-14/h2-5,14-15H,6-11H2,1H3
(5)Std. InChIKey: UAMOWMWECFNJHB-UHFFFAOYSA-N

Product Name

4-(2-P-Tolyl-ethyl)-piperidine

4-(2-P-Tolyl-ethyl)-piperidine Specification

Related Products

Hot Products