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Chemical manufacturer | ||||
Name | Propyl N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Glycinate |
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Synonyms | propyl 2-((tert-butoxycarbonyl)amino)acetate; NCI60_005167 |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO4 |
Molecular Weight | 217.26 |
CAS Registry Number | 500871-56-7 |
SMILES | CCCOC(=O)CNC(=O)OC(C)(C)C |
InChI | 1S/C10H19NO4/c1-5-6-14-8(12)7-11-9(13)15-10(2,3)4/h5-7H2,1-4H3,(H,11,13) |
InChIKey | JJRCBYIAIXITJN-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 300.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 135.7±23.2°C (Cal.) |
Refractive index | 1.443 (Cal.) |
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