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CAS No.: | 947272-49-3 |
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Name: | (R)-1-BOC-3-BENZYLPIPERAZINE |
Molecular Structure: | |
Formula: | C16H24N2O2 |
Molecular Weight: | 276.379 |
Synonyms: | (R)-tert-Butyl 3-benzylpiperazine-1-carboxylate;tert-Butyl(3R)-3-(phenylmethyl)piperazine-1-carboxylate;tert-Butyl(3R)-3-benzylpiperazine-1-carboxylate; |
Density: | 1.066 g/cm3 |
Boiling Point: | 379.8 °C at 760 mmHg |
Flash Point: | 183.5 °C |
PSA: | 41.57000 |
LogP: | 2.70470 |
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The CAS registry number of 1-Piperazinecarboxylicacid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester, (3R)- is 947272-49-3. The IUPAC name is tert-butyl (3R)-3-benzylpiperazine-1-carboxylate. In addition, the molecular formula is C16H24N2O2 and the molecular weight is 276.37. What's more, it should be stored in a cool and dry place.
Physical properties about 1-Piperazinecarboxylicacid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester, (3R)- are: (1)ACD/LogP: 2.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.93; (4)ACD/LogD (pH 7.4): 2.45 ; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 41.57 Å2; (9)Index of Refraction: 1.524; (10)Molar Refractivity: 79.34 cm3; (11)Molar Volume: 259 cm3; (12)Polarizability: 31.45 ×10-24cm3; (13)Surface Tension: 39.4 dyne/cm; (14)Density: 1.066 g/cm3; (15)Flash Point: 183.5 °C; (16)Enthalpy of Vaporization: 62.79 kJ/mol; (17)Boiling Point: 379.8 °C at 760 mmHg; (18)Vapour Pressure: 5.7E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N2C[C@@H](Cc1ccccc1)NCC2
(2)InChI: InChI=1/C16H24N2O2/c1-16(2,3)20-15(19)18-10-9-17-14(12-18)11-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3/t14-/m1/s1
(3)InChIKey: YFIAVMMGSRDLLG-CQSZACIVBM