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886050-51-7

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886050-51-7 Structure

886050-51-7 Structure
IdentificationBack Directory
[Name]

2-(TRIFLUOROMETHOXY)ETHYLAMINE, HYDROCHLORIDE
[CAS]

886050-51-7
[Synonyms]

2-(trifluoromethoxy)ethanamine
2-(TRIFLUOROMETHOXY)ETHYLAMINE, HCL
2-(Trifluoromethoxy)ethanamine Hydrochloride
2-(TRIFLUOROMETHOXY)ETHYLAMINE, HYDROCHLORIDE
2-(trifluoromethoxy)ethan-1-amine hydrochloride
2-(Trifluoromethoxy)ethylamine hydrochloride 97%
[Molecular Formula]

C3H7ClF3NO
[MDL Number]

MFCD08447280
[MOL File]

886050-51-7.mol
[Molecular Weight]

165.54
Chemical PropertiesBack Directory
[Melting point ]

189-191°C
[storage temp. ]

Inert atmosphere,2-8°C
[InChI]

InChI=1S/C3H6F3NO.ClH/c4-3(5,6)8-2-1-7;/h1-2,7H2;1H
[InChIKey]

PKYWPFQIIQKHCB-UHFFFAOYSA-N
[SMILES]

NCCOC(F)(F)F.[H]Cl
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319
[Precautionary statements ]

P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312
[HS Code ]

2921199990
Hazard InformationBack Directory
[Uses]

2-(Trifluoromethoxy)ethanamine Hydrochloride was used in preparation of 2H-indazoles as EP2 receptor antagonists.
Spectrum DetailBack Directory
[Spectrum Detail]

2-(TRIFLUOROMETHOXY)ETHYLAMINE, HYDROCHLORIDE(886050-51-7)1HNMR
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