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Name |
Piperazine,1-[(4-methylphenyl)phenylmethyl]- |
EINECS | N/A |
CAS No. | 68240-63-1 | Density | 1.057 g/cm3 |
PSA | 15.27000 | LogP | 3.25630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H22N2 | Boiling Point | 383 °C at 760 mmHg |
Molecular Weight | 266.38 | Flash Point | 142.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[(4-Methylphenyl)phenylmethyl]piperazine;1-(Phenyl-p-tolyl-methyl)-piperazine; |
Article Data | 1 |
The CAS register number of Piperazine,1-[(4-methylphenyl)phenylmethyl]- is 68240-63-1. It also can be called as [(4-Methylphenyl)phenylmethyl]piperazine and the systematic name about this chemical is 1-[(4-methylphenyl)(phenyl)methyl]piperazine. The molecular formula about this chemical is C18H22N2 and the molecular weight is 266.38.
Physical properties about Piperazine,1-[(4-methylphenyl)phenylmethyl]- are: (1)ACD/LogP: 3.31; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 6.48 Å2; (6)Index of Refraction: 1.579; (7)Molar Refractivity: 83.75 cm3; (8)Molar Volume: 251.9 cm3; (9)Polarizability: 33.2x10-24cm3; (10)Surface Tension: 41.3 dyne/cm; (11)Density: 1.057 g/cm3; (12)Flash Point: 142.9 °C; (13)Enthalpy of Vaporization: 63.15 kJ/mol; (14)Boiling Point: 383 °C at 760 mmHg; (15)Vapour Pressure: 4.52E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(ccc(c1)C)C(c2ccccc2)N3CCNCC3
(2)InChI: InChI=1/C18H22N2/c1-15-7-9-17(10-8-15)18(16-5-3-2-4-6-16)20-13-11-19-12-14-20/h2-10,18-19H,11-14H2,1H3
(3)InChIKey: LRAIVZSSYJVWOC-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C18H22N2/c1-15-7-9-17(10-8-15)18(16-5-3-2-4-6-16)20-13-11-19-12-14-20/h2-10,18-19H,11-14H2,1H3
(5)Std. InChIKey: LRAIVZSSYJVWOC-UHFFFAOYSA-N