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Cas Database |
| Name |
(S)-1-Boc-2-butylpiperazine |
EINECS | N/A |
| CAS No. | 169447-76-1 | Density | 0.964 g/cm3 |
| PSA | 41.57000 | LogP | 2.65220 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H26N2O2 | Boiling Point | 320.53 °C at 760 mmHg |
| Molecular Weight | 242.20 | Flash Point | 147.652 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Piperazinecarboxylicacid, 2-butyl-, 1,1-dimethylethyl ester, (S)-; |
Article Data | 4 |
(S)-1-Boc-2-butylpiperazine Chemical Properties
IUPAC Name: tert-Butyl (2S)-2-butylpiperazine-1-carboxylate
Synonyms of (S)-1-Boc-2-butylpiperazine (CAS NO.169447-76-1): (S)-1-N-Boc-2-butylpiperazine ; (S)-1-Boc-2-butyl-piperazine ; (2S)-1-N-Boc-2-butylpiperazine
CAS NO: 169447-76-1
Molecular Formula: C13H26N2O2
Molecular Weight: 242.36
Molecular Structure: 
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 41.57 Å2
Index of Refraction: 1.459
Molar Refractivity: 68.76 cm3
Molar Volume: 251.3 cm3
Surface Tension: 31.5 dyne/cm
Density: 0.964 g/cm3
Flash Point: 147.7 °C
Enthalpy of Vaporization: 56.22 kJ/mol
Boiling Point: 320.5 °C at 760 mmHg
Vapour Pressure: 0.000316 mmHg at 25°C
SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CCCC
InChI: InChI=1/C13H26N2O2/c1-5-6-7-11-10-14-8-9-15(11)12(16)17-13(2,3)4/h11,14H,5-10H2,1-4H3/t11-/m0/s1
InChIKey: YWHDUWJBVKOUGW-NSHDSACABU
Std. InChI: InChI=1S/C13H26N2O2/c1-5-6-7-11-10-14-8-9-15(11)12(16)17-13(2,3)4/h11,14H,5-10H2,1-4H3/t11-/m0/s1
Std. InChIKey: YWHDUWJBVKOUGW-NSHDSACASA-N
Product Categories of (S)-1-Boc-2-butylpiperazine (CAS NO.169447-76-1): Piperaizine
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