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Cas Database |
| Name |
tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate |
EINECS | N/A |
| CAS No. | 900642-17-3 | Density | 1.009 g/cm3 |
| PSA | 55.56000 | LogP | 2.22880 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H22N2O2 | Boiling Point | 287.8 °C at 760 mmHg |
| Molecular Weight | 214.308 | Flash Point | 127.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
tert-butyl 4-amino-3-methylpiperidine-1-carboxylate |
Article Data | 3 |
tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate Specification
The CAS register number of tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate is 900642-17-3. The systematic name about this chemical is tert-butyl (3S,4R)-4-amino-3-methyl-piperidine-1-carboxylate. The molecular formula about this chemical is C11H22N2O2 and the molecular weight is 214.30.
Physical properties about tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate are: (1)ACD/LogP: 1.16; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 55.56Å2; (6)Index of Refraction: 1.474; (7)Molar Refractivity: 59.7 cm3; (8)Molar Volume: 212.2 cm3; (9)Polarizability: 23.66X10-24cm3; (10)Surface Tension: 34.6 dyne/cm; (11)Enthalpy of Vaporization: 52.69 kJ/mol; (12)Boiling Point: 287.8 °C at 760 mmHg; (13)Vapour Pressure: 0.00244 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1CN(CCC1N)C(=O)OC(C)(C)C
(2)InChI: InChI=1/C11H22N2O2/c1-8-7-13(6-5-9(8)12)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3/t8-,9+/m0/s1
(3)InChIKey: UMBWKSXEVUZEMI-DTWKUNHWBY
(4)Std. InChI: InChI=1S/C11H22N2O2/c1-8-7-13(6-5-9(8)12)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3/t8-,9+/m0/s1
(5)Std. InChIKey: UMBWKSXEVUZEMI-DTWKUNHWSA-N
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