alpha-((Dimethylamino)methyl)-1-isopropylindole-3-methanol structure
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Common Name | alpha-((Dimethylamino)methyl)-1-isopropylindole-3-methanol | ||
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CAS Number | 5135-82-0 | Molecular Weight | 246.34800 | |
Density | 1.05g/cm3 | Boiling Point | 396.6ºC at 760 mmHg | |
Molecular Formula | C15H22N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 193.6ºC |
Name | 2-(dimethylamino)-1-(1-propan-2-ylindol-3-yl)ethanol |
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Synonym | More Synonyms |
Density | 1.05g/cm3 |
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Boiling Point | 396.6ºC at 760 mmHg |
Molecular Formula | C15H22N2O |
Molecular Weight | 246.34800 |
Flash Point | 193.6ºC |
Exact Mass | 246.17300 |
PSA | 28.40000 |
LogP | 2.81720 |
Index of Refraction | 1.554 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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2-dimethylamino-1-(1-isopropyl-indol-3-yl)-ethanol |