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Name |
1-Piperazinecarboxylicacid, 4-[2-[[(phenylmethoxy)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester |
EINECS | N/A |
CAS No. | 302557-32-0 | Density | 1.138 g/cm3 |
PSA | 71.11000 | LogP | 2.73220 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H29N3O4 | Boiling Point | 505.1 °C at 760 mmHg |
Molecular Weight | 363.4513 | Flash Point | 259.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-N-Boc-4-(2-N-Cbz-aminoethyl)piperazine; |
The 1-Piperazinecarboxylicacid, 4-[2-[[(phenylmethoxy)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester, with the CAS registry number 302557-32-0, is also known as 1-N-Boc-4-(2-N-Cbz-aminoethyl)piperazine. This chemical's molecular formula is C19H29N3O4 and molecular weight is 363.455. Its systematic name is called tert-butyl 4-(2-benzyloxycarbonylaminoethyl)piperazine-1-carboxylate.
Physical properties of 1-Piperazinecarboxylicacid, 4-[2-[[(phenylmethoxy)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester: (1)ACD/LogP: 2.77; (2)ACD/LogD (pH 5.5): 2.43; (3)ACD/LogD (pH 7.4): 2.76 ; (4)#H bond acceptors: 7; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 8; (7)Index of Refraction: 1.531; (8)Molar Refractivity: 98.84 cm3; (9)Molar Volume: 319.3 cm3; (10)Surface Tension: 44.1 dyne/cm; (11)Density: 1.138 g/cm3; (12)Flash Point: 259.3 °C; (13)Enthalpy of Vaporization: 77.47 kJ/mol; (14)Boiling Point: 505.1 °C at 760 mmHg; (15)Vapour Pressure: 2.5E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N2CCN(CCNC(=O)OCc1ccccc1)CC2
(2)InChI: InChI=1/C19H29N3O4/c1-19(2,3)26-18(24)22-13-11-21(12-14-22)10-9-20-17(23)25-15-16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3,(H,20,23)
(3)InChIKey: TVSZRCUJIBAGJV-UHFFFAOYAH