758-33-8

Basic information

• Product Name: (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride
• Synonyms: (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride;(+/-)-1,1,1-Trifluoro-2-butanamine hydrochloride >=96%;1,1,1-Trifluorobutan-2-amine hydrochloride
• CAS NO: 758-33-8
• Molecular Formula: C4H9ClF3N
• Molecular Weight: 163.5691696
• Mol File: 758-33-8.mol
• Article Data: 0

Chemical Properties

• Melting Point: 211-213 °C(Solv: ethyl acetate (141-78-6); ethanol (64-17-5))
• Boiling Point: 65 °C
• Appearance: /
• CAS DataBase Reference: (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride(758-33-8)
• EPA Substance Registry System: (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride(758-33-8)

Safety Data

• Hazard Codes: Xn
• Statements: 22-36/37/38
• Safety Statements: 26
• RIDADR: UN 2811 6.1 / PGIII
• WGK Germany: 3
• Hazardous Substances Data: 758-33-8(Hazardous Substances Data)

Usage

General Description

(±)-1,1,1-Trifluoro-2-butanaMine hydrochloride is a chemical compound with the molecular formula C4H9F3N?HCl. It is a fluorinated amine derivative used in the pharmaceutical and chemical industries as a building block for the synthesis of various organic compounds. (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride is typically used in the production of pharmaceuticals, agrochemicals, and other specialty chemicals. It is important to handle this chemical with care, as it may cause irritation to the skin, eyes, and respiratory system. Additionally, proper storage and handling procedures should be followed to avoid any potential hazards associated with this compound.

Downstream Products

• 31450-05-2 trans-1,1,1-Trifluor-2-buten 
• 431-36-7 1,1,1-trifluoro-2-butanol 
• 101054-93-7 4,4,4-trifluoro-2-butanol 
• 101054-92-6 1,1,1-Trifluor-2-diazobutan