1-[4-(TRIFLUOROMETHOXY)PHENYL]METHANAMINE 4-(Trifluoromethoxy)benzylamine 93919-56-3 AS01945 LABOTEST-BB LT02090844 LABOTEST-BB LT03332148 LABOTEST-BB LT03496178 P-(TRIFLUOROMETHOXY)BENZYLAMINE RARECHEM AL BW 0449 [4-(TRIFLUOROMETHOXY)PHENYL]METHANAMINE CAS 93919-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.93919-56-3
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(TRIFLUOROMETHOXY)PHENYL]METHANAMINE
4-(Trifluoromethoxy)benzylamine
93919-56-3
AS01945
LABOTEST-BB LT02090844
LABOTEST-BB LT03332148
LABOTEST-BB LT03496178
P-(TRIFLUOROMETHOXY)BENZYLAMINE
RARECHEM AL BW 0449
[4-(TRIFLUOROMETHOXY)PHENYL]METHANAMINE CAS 93919-56-3 chemical structure

Description

1-[4-(TRIFLUOROMETHOXY)PHENYL]METHANAMINE 4-(Trifluoromethoxy)benzylamine 93919-56-3 AS01945 LABOTEST-BB LT02090844 LABOTEST-BB LT03332148 LABOTEST-BB LT03496178 P-(TRIFLUOROMETHOXY)BENZYLAMINE RARECHEM AL BW 0449 [4-(TRIFLUOROMETHOXY)PHENYL]METHANAMINE (CAS 93919-56-3) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C8H14F3NO. Molecular weight: 197.20 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1983
Halogen ContentF-containing
Nitrogen Atoms1

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