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Chemical manufacturer | ||||
Name | [(1S)-2-Isopropyl-2-Azabicyclo[2.2.1]Hept-3-Yl]Methanol |
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Synonyms | ((1S)-2-isopropyl-2-azabicyclo[2.2.1]heptan-3-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO |
Molecular Weight | 169.26 |
CAS Registry Number | 204382-04-7 |
SMILES | CC(C)N1[C@H]2CCC(C2)C1CO |
InChI | 1S/C10H19NO/c1-7(2)11-9-4-3-8(5-9)10(11)6-12/h7-10,12H,3-6H2,1-2H3/t8?,9-,10?/m0/s1 |
InChIKey | BTVUSALZDDJPFW-KYHHOPLUSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 242.0±13.0°C at 760 mmHg (Cal.) |
Flash point | 96.4±18.5°C (Cal.) |
Refractive index | 1.503 (Cal.) |
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List of Reports Available for [(1S)-2-Isopropyl-2-Azabicyclo[2.2.1]Hept-3-Yl]Methanol |