1-Benzyl-3(R)-methyl-piperazine supplier

Name
1-Benzyl-3(R)-methyl-piperazine
EINECS
CAS No. 132871-11-5
Article Data7
CAS DataBase
Density 0.991 g/cm³
Solubility
Melting Point 30-32 °C
Formula C₁₂H₁₈N₂
Boiling Point 281.5 °C at 760 mmHg
Molecular Weight 190.288
Flash Point 112.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-BENZYL-3(R)-METHYL-PIPERAZINE;4-BENZYL-2-(R)-METHYLPIPERAZINE;(R)-2-METHYL-4-BENZYLPIPERAZINE;Piperazine, 3-methyl-1-(phenylmethyl)-, (3R)- (9CI);(3R)-1-BENZYL-3-METHYLPIPERAZINE;4-BENZYL-2--METHYLPIPERAZINE
PSA 15.27000
LogP 1.74700

1-Benzyl-3(R)-methyl-piperazine Specification

The 1-Benzyl-3(R)-methyl-piperazine, with the CAS registry number of 132871-11-5, is also known as Piperazine, 3-methyl-1-(phenylmethyl)-, (3R)-. It belongs to the product categories of Piperidine; Pharmacetical. Its molecular formula is C₁₂H₁₈N₂ and molecular weight is 190.28. What's more, its IUPAC name is (3R)-1-Benzyl-3-methylpiperazine.

Physical properties about the 1-Benzyl-3(R)-methyl-piperazine 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: 6.48 Å²; (7)Index of Refraction: 1.529; (8)Molar Refractivity: 59.23 cm³; (9)Molar Volume: 191.8 cm³; (10)Surface Tension: 35.1 dyne/cm; (11)Density: 0.991 g/cm³; (12)Flash Point: 112.3 °C; (13)Enthalpy of Vaporization: 52.04 kJ/mol; (14)Boiling Point: 281.5 °C at 760 mmHg; (15)Vapour Pressure: 0.00354 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cccc1)CN2C[C@H](NCC2)C
(2) InChI: InChI=1/C12H18N2/c1-11-9-14(8-7-13-11)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3/t11-/m1/s1
(3) InChIKey: QOFUDSPYJDXBOF-LLVKDONJBQ

Product Name

1-Benzyl-3(R)-methyl-piperazine

1-Benzyl-3(R)-methyl-piperazine Specification

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