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Cas Database |
| Name |
(S)-1-Boc-2-propylpiperazine |
EINECS | N/A |
| CAS No. | 888972-67-6 | Density | 0.972g/cm3 |
| PSA | 41.57000 | LogP | 2.26210 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H24 N2 O2 | Boiling Point | 303.9 °C at 760 mmHg |
| Molecular Weight | 228.335 | Flash Point | 137.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-N-boc-2-n-propylpiperazine;(S)-1-Boc -2-propyl-piperazine;(S)-1-Boc-2-propyl-piperazine;(R)-1-Boc-2-propyl-piperazine; |
Article Data | 3 |
(S)-1-Boc-2-propylpiperazine Chemical Properties
Molecular Structure of (S)-1-Boc-2-propylpiperazine (CAS NO.888972-67-6):
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Empirical Formula: C12H24N2O2
Molecular Weight: 228.3312
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 41.57Å2
Molar Refractivity: 64.13 cm3
Molar Volume: 234.8 cm3
Index of Refraction: 1.458
Surface Tension: 31.3 dyne/cm
Density: 0.972 g/cm3
Flash Point: 137.6 °C
Enthalpy of Vaporization: 54.42 kJ/mol
Boiling Point: 303.9 °C at 760 mmHg
Vapour Pressure: 0.000906 mmHg at 25°C
Product Categories: Piperaizine
(S)-1-Boc-2-propylpiperazine Specification
(S)-1-Boc-2-propylpiperazine , its cas register number is 888972-67-6. It also can be called (S)-1-n-boc-2-propyl piperazine ; (S)-2-propyl-piperazine-1-carboxylic acid tert-butyl ester ; (2S)-1-n-boc-2-propylpiperazine ;
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