2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride structure
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Common Name | 2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride | ||
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CAS Number | 108575-32-2 | Molecular Weight | 133.619 | |
Density | N/A | Boiling Point | 172.3ºC at 760mmHg | |
Molecular Formula | C6H12ClN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 58ºC |
Name | 3-Methylpent-1-yn-3-amine hydrochloride |
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Synonym | More Synonyms |
Boiling Point | 172.3ºC at 760mmHg |
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Molecular Formula | C6H12ClN |
Molecular Weight | 133.619 |
Flash Point | 58ºC |
Exact Mass | 133.065826 |
PSA | 26.02000 |
LogP | 2.24930 |
Vapour Pressure | 1.16mmHg at 25°C |
Hazard Codes | Xi |
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HS Code | 2921199090 |
HS Code | 2921199090 |
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Summary | 2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
1-Pentyn-3-amine, 3-methyl-, hydrochloride (1:1) |
3-methylpent-1-yn-3-amine,hydrochloride |
3-Methylpent-1-yn-3-amine hydrochloride (1:1) |
3-Methyl-1-pentyn-3-amine hydrochloride |
3-Methyl-1-pentyn-3-amine hydrochloride (1:1) |