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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl [(1S,2S)-2-Aminocyclopentyl]Carbamate |
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Synonyms | (1R,2S)-2-Amino-1-(Boc-amino)cyclopentane; (1S,2S)-trans-N-Boc-1,2-cyclopentanediamine |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2O2 |
Molecular Weight | 200.28 |
CAS Registry Number | 365996-21-0 |
SMILES | CC(C)(C)OC(=O)NC1CCCC1N |
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 |
InChIKey | PAXDIBGWURAVIH-YUMQZZPRSA-N |
Density | 1.044g/cm3 (Cal.) |
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Boiling point | 304.171°C at 760 mmHg (Cal.) |
Flash point | 137.758°C (Cal.) |
Refractive index | 1.489 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl [(1S,2S)-2-Aminocyclopentyl]Carbamate |