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Name |
N-Boc-D-Prolinamide |
EINECS | 259-189-5 |
CAS No. | 54503-10-5 | Density | 1.155 g/cm3 |
PSA | 72.63000 | LogP | 1.50940 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H18N2O3 | Boiling Point | 370.1 °C at 760 mmHg |
Molecular Weight | 214.265 | Flash Point | 177.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Aminocarbonyl)-1-pyrrolidinecarboxylicacid 1,1-dimethylethyl ester;tert-Butyl 2-carbamoylpyrrolidine-1-carboxylate; |
Article Data | 6 |
IUPAC Name: tert-Butyl 2-carbamoylpyrrolidine-1-carboxylate
Following is the structure of 1-Pyrrolidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester (CAS NO.54503-10-5):
Empirical Formula: C10H18N2O3
Molecular Weight: 214.2615
EINECS: 259-189-5
Index of Refraction: 1.504
Molar Refractivity: 54.93 cm3
Molar Volume: 185.3 cm3
Density: 1.155 g/cm3
Flash Point: 177.6 °C
Polarizability: 21.77 10-24cm3
Surface Tension: 45.6 dyne/cm
Enthalpy of Vaporization: 61.69 kJ/mol
Boiling Point: 370.1 °C at 760 mmHg
Vapour Pressure of 1-Pyrrolidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester (CAS NO.54503-10-5): 1.14E-05 mmHg at 25 °C
Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)N
InChI: InChI=1S/C10H18N2O3/c1-10(2,3)15-9(14)12-6-4-5-7(12)8(11)13/h7H,4-6H2,1-3H3,(H2,11,13)
InChIKey: PITJAAIPVBVRAO-UHFFFAOYSA-N
1-Pyrrolidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester , its cas register number 54503-10-5. It also can be called N-Boc-D-Prolinamide ; and tert-Butyl (R)-2-(aminocarbonyl)pyrrolidine-1-carboxylate .