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Chemical manufacturer | ||||
Name | 2-(Dimethylamino)-1-isobutylcyclopentanol |
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Synonyms | 2-(dimethylamino)-1-isobutylcyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C11H23NO |
Molecular Weight | 185.31 |
CAS Registry Number | 20412-75-3 |
SMILES | CC(C)CC1(CCCC1N(C)C)O |
InChI | 1S/C11H23NO/c1-9(2)8-11(13)7-5-6-10(11)12(3)4/h9-10,13H,5-8H2,1-4H3 |
InChIKey | VVVBQBLOYUXNRZ-UHFFFAOYSA-N |
Density | 0.938g/cm3 (Cal.) |
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Boiling point | 253.715°C at 760 mmHg (Cal.) |
Flash point | 89.657°C (Cal.) |
Refractive index | 1.482 (Cal.) |
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List of Reports Available for 2-(Dimethylamino)-1-isobutylcyclopentanol |