Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-N4-Benzyl-2-(benzyloxymethyl)piperazine |
EINECS | N/A |
CAS No. | 255723-98-9 | Density | 1.072 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H24N2O | Boiling Point | 418.1 °C at 760 mmHg |
Molecular Weight | 296.412 | Flash Point | 206.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 61 | Risk Codes | 22-50 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(R)-N4-BENZYL-2-(BENZYLOXYMETHYL)PIPERAZINE;N4-BENZYL-2-(BENZYLOXYMETHYL)PIPERAZINE;(R )-1-Benzyl-3-benzyloxymethylpiperazine;(3R)-1-Benzyl-3-[(benzyloxy)methyl]piperazine |
Article Data | 2 |
This chemical is called (R)-N4-Benzyl-2-(benzyloxymethyl)piperazine, and it can also be named as N4-Benzyl-2-(benzyloxymethyl)piperazine. With the molecular formula of C19H24N2O, its molecular weight is 296.41. The CAS registry number of this chemical is 255723-98-9, and its product category is Pharmacetical.
Other characteristics of the (R)-N4-Benzyl-2-(benzyloxymethyl)piperazine can be summarised as followings: (1)ACD/LogP: 3.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.51; (4)ACD/LogD (pH 7.4): 2.05 ; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 6; (8)Polar Surface Area: 24.5 Å2; (9)Index of Refraction: 1.565; (10)Molar Refractivity: 90.08 cm3; (11)Molar Volume: 276.4 cm3; (12)Polarizability: 35.71×10-24cm3; (13)Surface Tension: 41.4 dyne/cm; (14)Density: 1.072 g/cm3; (15)Flash Point: 206.6 °C; (16)Enthalpy of Vaporization: 67.16 kJ/mol; (17)Boiling Point: 418.1 °C at 760 mmHg; (18)Vapour Pressure: 3.37E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1ccccc1CN2C[C@H](NCC2)COCc3ccccc3
2.InChI: InChI=1/C19H24N2O/c1-3-7-17(8-4-1)13-21-12-11-20-19(14-21)16-22-15-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2/t19-/m0/s1
3.InChIKey: RDGPQHCJHZWORQ-IBGZPJMEBW