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

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

EINECS 254-590-1
CAS No. 39684-28-1 Density g/cm3
PSA 35.25000 LogP 2.17750
Solubility N/A 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;

Article Data 6

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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