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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl (3-Aminopropoxy)Carbamate |
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Synonyms | N-(3-Aminopropoxy)-O-tert-butylcarbamate; tert-butyl 3-aminopropoxycarbamate |
Molecular Structure | ![]() |
Molecular Formula | C8H18N2O3 |
Molecular Weight | 190.24 |
CAS Registry Number | 228245-16-7 |
SMILES | CC(C)(C)OC(=O)NOCCCN |
InChI | 1S/C8H18N2O3/c1-8(2,3)13-7(11)10-12-6-4-5-9/h4-6,9H2,1-3H3,(H,10,11) |
InChIKey | OKYUIKBFUVQYSQ-UHFFFAOYSA-N |
Density | 1.04g/cm3 (Cal.) |
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Refractive index | 1.456 (Cal.) |
(1) | Chung et al.. Impact of linker strain and flexibility in the design of a fragment-based inhibitor, Nature Chemical Biology, 2009 |
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Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl (3-Aminopropoxy)Carbamate |