Product Information
Chemical Formula: | C8H14O3 |
---|---|
Molecular Weight: | 158.19 g/mol |
Synonyms: | 721395-15-9; (1R,2S)-2-AMINO-1-(N-BOC-AMINO)CYCLOPENTANE; tert-Butyl ((1R,2S)-2-aminocyclopentyl)carbamate; tert-butyl N-[(1R,2S)-2-aminocyclopentyl]carbamate; tert-butyl (1R,2S)-2-aminocyclopentylcarbamate |
MDL No.: | MFCD12828694 |
EINECS / EC No.: | N/A |
Pubchem CID: | 18442856 |
IUPAC Name: | tert-butyl N-[(1R,2S)-2-aminocyclopentyl]carbamate |
Standard InchI: | InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7(8)11/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8+/m0/s1 |
InchI Key: | PAXDIBGWURAVIH-JGVFFNPUSA-N |
SMILES: | CC(C)(C)OC(=O)NC1CCCC1N |
Appearance: | Colorless to brown liquid, or white to brown solid |
Melting Point: | N/A |
Boiling Point: | 305.8 °C at 760 mmHg |
Density (Theoretical): | 1.09 g/cm3 |
Refractive Index: | 1.473 |
Flash Point: | 124.6 °C |
Safety Information
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