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Name |
(R)-1-Benzyl-2-methylpiperazine |
EINECS | N/A |
CAS No. | 174671-42-2 | Density | 0.991 g/cm3 |
PSA | 15.27000 | LogP | 1.74700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H18N2 | Boiling Point | 281.5 °C at 760 mmHg |
Molecular Weight | 190.28 | Flash Point | 112.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperazine, 2-methyl-1-(phenylmethyl)-, (2R)- (9CI);(2R)-2-Methyl-1-(phenylmethyl)piperazine;(2R)-1-Benzyl-2-methylpiperazine; |
The Piperazine, 2-methyl-1-(phenylmethyl)-,(2R)-, with CAS registry number of 174671-42-2, is also known as Piperazine, 2-methyl-1-(phenylmethyl)-, (2R)- (9CI). It belongs to category of Piperidine. Its systematic name is (2R)-1-benzyl-2-methylpiperazine. Its molecular formula is C12H18N2, and its molecular weight is 190.28.
Physical properties about Piperazine, 2-methyl-1-(phenylmethyl)-,(2R)- are: (1) ACD/LogP: 1.85; (2) # of Rule of 5 Violations: 0; (3) # H bond acceptors: 2; (4) # H bond donors: 1; (5) # Freely Rotating Bonds: 2; (6) Polar Surface Area: 15.27 Å2; (7) Index of Refraction: 1.529; (8) Molar Refractivity: 59.23 cm3; (9) Molar Volume: 191.8 cm3; (10) Polarizability: 23.48×10-24 cm3; (11) Surface Tension: 35.1 dyne/cm; (12) Density: 0.991 g/cm3; (13) Flash Point: 112.3 °C; (14) Enthalpy of Vaporization: 52.04 kJ/mol; (15) Boiling Point: 281.5 °C at 760 mmHg; (16) Vapour Pressure: 0.00354 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES: CC1CNCCN1Cc2ccccc2
(2) InChI: InChI=1/C12H18N2/c1-11-9-13-7-8-14(11)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3/t11-/m1/s1
(3) InChIKey: JGEODYUVEMNPPY-LLVKDONJBO