CAS 108575-32-2|2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride

Introduction:Basic information about CAS 108575-32-2|2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride
CAS Number108575-32-2Molecular Weight133.619
Density/Boiling Point172.3ºC at 760mmHg
Molecular FormulaC6H12ClNMelting Point/
MSDS/Flash Point58ºC

Names

Name3-Methylpent-1-yn-3-amine hydrochloride
SynonymMore Synonyms

Chemical & Physical Properties

Boiling Point172.3ºC at 760mmHg
Molecular FormulaC6H12ClN
Molecular Weight133.619
Flash Point58ºC
Exact Mass133.065826
PSA26.02000
LogP2.24930
Vapour Pressure1.16mmHg at 25°C
InChIKeySKTAYCACHOHBEU-UHFFFAOYSA-N
SMILESC#CC(C)(N)CC.Cl

Safety Information

Hazard CodesXi
HS Code2921199090

Customs

HS Code2921199090
Summary2921199090 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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