2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride

Modify Date: 2024-01-03 03:16:39

2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride Structure
2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride structure
Common Name 2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride
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

 Names

Name 3-Methylpent-1-yn-3-amine hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 172.3ºC at 760mmHg
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

 Safety Information

Hazard Codes Xi
HS Code 2921199090

 Customs

HS Code 2921199090
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%

 Synonyms

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)
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