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Chemical manufacturer | ||||
Name | (3R,4S)-1-Azabicyclo[2.2.1]Hept-3-Yl(2-Methyl-2-Propanyl)Carbamic Acid |
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Synonyms | (1R,3R,4S |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2O2 |
Molecular Weight | 212.29 |
CAS Registry Number | 473795-32-3 |
SMILES | CC(C)(C)N([C@H]1C[N@@]2CC[C@H]1C2)C(=O)O |
InChI | 1S/C11H20N2O2/c1-11(2,3)13(10(14)15)9-7-12-5-4-8(9)6-12/h8-9H,4-7H2,1-3H3,(H,14,15)/t8-,9-/m0/s1 |
InChIKey | GTCBIPKKPWKEFG-IUCAKERBSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 319.4±44.0°C at 760 mmHg (Cal.) |
Flash point | 146.9±28.4°C (Cal.) |
Refractive index | 1.552 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (3R,4S)-1-Azabicyclo[2.2.1]Hept-3-Yl(2-Methyl-2-Propanyl)Carbamic Acid |