(R)-1-Benzyl-2-methylpiperazine supplier

Name
Piperazine, 2-methyl-1-(phenylmethyl)-, (2R)- (9CI)
EINECS
CAS No. 174671-42-2
Density 0.991 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈N₂
Boiling Point 281.5 °C at 760 mmHg
Molecular Weight 190.28
Flash Point 112.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Piperazine, 2-methyl-1-(phenylmethyl)-, (2R)- (9CI);(2R)-2-Methyl-1-(phenylmethyl)piperazine;(2R)-1-Benzyl-2-methylpiperazine;
PSA 15.27000
LogP 1.74700

(R)-1-Benzyl-2-methylpiperazine Specification

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

Product Name

Piperazine, 2-methyl-1-(phenylmethyl)-, (2R)- (9CI)

(R)-1-Benzyl-2-methylpiperazine Specification

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