Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Benzyl-3(R)-methyl-piperazine |
EINECS | N/A |
CAS No. | 132871-11-5 | Density | 0.991 g/cm3 |
PSA | 15.27000 | LogP | 1.74700 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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 |
Article Data | 7 |
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