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Chemical manufacturer | ||||
Name | [(1R,2S)-2-(Methylamino)Cyclopentyl]Methyl Dimethylcarbamate |
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Synonyms | ((1R,2S)-2-(methylamino)cyclopentyl)methyl dimethylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2O2 |
Molecular Weight | 200.28 |
CAS Registry Number | 178619-01-7 |
SMILES | CN[C@H]1CCC[C@H]1COC(=O)N(C)C |
InChI | 1S/C10H20N2O2/c1-11-9-6-4-5-8(9)7-14-10(13)12(2)3/h8-9,11H,4-7H2,1-3H3/t8-,9-/m0/s1 |
InChIKey | PMJASLJMTKKYSZ-IUCAKERBSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 276.583°C at 760 mmHg (Cal.) |
Flash point | 121.074°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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List of Reports Available for [(1R,2S)-2-(Methylamino)Cyclopentyl]Methyl Dimethylcarbamate |