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Name |
1-Piperazinecarboxylicacid, 3,5-dimethyl-, 1,1-dimethylethyl ester, (3R,5S)-rel- |
EINECS | N/A |
CAS No. | 129779-30-2 | Density | 0.971g/cm3 |
PSA | 41.57000 | LogP | 1.87040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H22N2O2 | Boiling Point | 279.738 °C at 760 mmHg |
Molecular Weight | 214.308 | Flash Point | 122.982 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-61 | Risk Codes | 36/37/38-50 |
Molecular Structure | Hazard Symbols | N | |
Synonyms |
cis-1-Boc-3,5-dimethylpiperazine;1-Piperazinecarboxylicacid, 3,5-dimethyl-, 1,1-dimethylethyl ester, cis-;cis-1,1-Dimethylethyl3,5-dimethylpiperazine-1-carboxylate;cis-1-(tert-Butoxycarbonyl)-3,5-dimethylpiperazine;cis-3,5-Dimethylpiperazine-1-carboxylic acidtert-butyl ester; |
Article Data | 17 |
The 1-Piperazinecarboxylicacid, 3,5-dimethyl-, 1,1-dimethylethyl ester, (3R,5S)-rel-, with CAS registry number 129779-30-2, has the systematic name of tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate. Besides this, it is also called 1-BOC-3,5-Dimethyl-piperazine. And the chemical formula of this chemical is C11H22N2O2.
Physical properties of 1-Piperazinecarboxylicacid, 3,5-dimethyl-, 1,1-dimethylethyl ester, (3R,5S)-rel-: (1)ACD/LogP: 2.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 2; (8)ACD/KOC (pH 7.4): 83; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.57 Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 59.592 cm3; (15)Molar Volume: 220.714 cm3; (16)Polarizability: 23.624×10-24cm3; (17)Surface Tension: 29.259 dyne/cm; (18)Density: 0.971 g/cm3; (19)Flash Point: 122.982 °C; (20)Enthalpy of Vaporization: 51.844 kJ/mol; (21)Boiling Point: 279.738 °C at 760 mmHg; (22)Vapour Pressure: 0.004 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N1C[C@@H](N[C@H](C)C1)C
(2)InChI: InChI=1/C11H22N2O2/c1-8-6-13(7-9(2)12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9+
(3)InChIKey: NUZXPHIQZUYMOR-DTORHVGOBI
(4)Std. InChI: InChI=1S/C11H22N2O2/c1-8-6-13(7-9(2)12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9+
(5)Std. InChIKey: NUZXPHIQZUYMOR-DTORHVGOSA-N