(5-chloro-2-methyl-1H-indol-6-yl)methanamine structure
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Common Name | (5-chloro-2-methyl-1H-indol-6-yl)methanamine | ||
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CAS Number | 58867-68-8 | Molecular Weight | 194.66100 | |
Density | 1.296g/cm3 | Boiling Point | 373.2ºC at 760 mmHg | |
Molecular Formula | C10H11ClN2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 179.5ºC |
Name | (5-chloro-2-methyl-1H-indol-6-yl)methanamine |
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Synonym | More Synonyms |
Density | 1.296g/cm3 |
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Boiling Point | 373.2ºC at 760 mmHg |
Molecular Formula | C10H11ClN2 |
Molecular Weight | 194.66100 |
Flash Point | 179.5ºC |
Exact Mass | 194.06100 |
PSA | 41.81000 |
LogP | 3.28870 |
Index of Refraction | 1.679 |
6-Aminomethyl-5-chlor-2-methylindol |
C-(5-chloro-2-methyl-indol-6-yl)-methylamine |