Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
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 | 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 |
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.
Safety Info | |
HS Code: | 2922199090 |
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RIDADR: | UN 1325 4.1/PG 3 |
Risk Statements: | R11 |
F
R11:Highly flammable.