Product Name

  • Name

    O-TERT-BUTYLHYDROXYLAMINE HYDROCHLORIDE

  • EINECS 254-590-1
  • CAS No. 39684-28-1
  • Article Data6
  • CAS DataBase
  • Density g/cm3
  • Solubility
  • Melting Point 158-159oC(lit.)
  • Formula C4H11 N O . Cl H
  • Boiling Point 110°Cat760mmHg
  • Molecular Weight 125.598
  • Flash Point 17.5°C
  • Transport Information UN 1325 4.1 / PGIII
  • Appearance white-off solid or colorless liquid
  • Safety F
  • Risk Codes R11
  • Molecular Structure Molecular Structure of 39684-28-1 (O-TERT-BUTYLHYDROXYLAMINE HYDROCHLORIDE)
  • Hazard Symbols F
  • Synonyms Hydroxylamine,O-(1,1-dimethylethyl)-, hydrochloride (9CI);tert-Butoxyamine hydrochloride(6CI);O-t-Butylhydroxylamine hydrochloride;O-tert-Butylhydroxylaminehydrochloride;
  • PSA 35.25000
  • LogP 2.17750

Hydroxylamine,O-(1,1-dimethylethyl)-, hydrochloride (1:1) Uses

O-tert-Butylhydroxylamine Hydrochloride is an reactant used in various synthesis of biologically active molecules such as camptothecin derivatives that exerts anti-tumor activity, oxime derivatives as GPR119 agonists and their preparation and highly Potent Matrix Metalloproteinase Inhibitors.

Hydroxylamine,O-(1,1-dimethylethyl)-, hydrochloride (1:1) Safety Profile

Safety Info
HS Code: 2922199090
RIDADR: UN 1325 4.1/PG 3
Risk Statements: R11

Hydroxylamine,O-(1,1-dimethylethyl)-, hydrochloride (1:1) Specification

FlammableF

R11:Highly flammable.  

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