Hydroxylamine, O-(1,1-dimethylethyl)-, hydrochloride (1:1)
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Hydroxylamine, O-(1,1-dimethylethyl)-, hydrochloride (1:1)
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CAS No:
39684-28-1
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Formula:
C4H11NO.ClH
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Chemical Name:
Hydroxylamine, O-(1,1-dimethylethyl)-, hydrochloride (1:1)
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Synonyms:
Hydroxylamine,O-(1,1-dimethylethyl)-,hydrochloride (1:1);Hydroxylamine,O-(1,1-dimethylethyl)-,hydrochloride;tert-Butoxyamine hydrochloride;O-tert-Butylhydroxylamine hydrochloride;O-t-Butylhydroxylamine hydrochloride;2-Aminooxy-2-methylpropane hydrochloride
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CAS No:
Hydroxylamine, O-(1,1-dimethylethyl)-, hydrochloride (1:1) Basic Attributes
125.6
125.060745
254-590-1
DTXSID40192776
2922199090
Safety Information
Ⅲ
4.1
UN 1325 4.1/PG 3
3
11
F
P210
H228
|Warning|H228 (97.5%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P280, and P370+P378|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory.
Hydroxylamine, O-(1,1-dimethylethyl)-, hydrochloride (1:1) Use and Manufacturing
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.
Computed Properties
Molecular Weight:125.60
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:125.0607417
Monoisotopic Mass:125.0607417
Topological Polar Surface Area:35.2
Heavy Atom Count:7
Complexity:37.3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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