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O-Benzylhydroxylamine
[CAS# 622-33-3]

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Identification
Classification Chemical reagent >> Organic reagent >> Hydroxylamine
Name O-Benzylhydroxylamine
Synonyms O-Benzyloxyamine; SNR 1635; alpha-(Aminooxy)toluene
Molecular Structure CAS # 622-33-3, O-Benzylhydroxylamine, O-Benzyloxyamine, SNR 1635, alpha-(Aminooxy)toluene
Molecular Formula C7H9NO
Molecular Weight 123.15
CAS Registry Number 622-33-3
EC Number 612-969-2
Properties
Solubility Slightly soluble (6.5 g/L) (25 ºC), Calc.*
Density 1.063±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 230-235 ºC**
Boiling point 124-126 ºC (20 Torr)***
Flash point 113.1±15.2 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
** Wyss, Heinz; EP 341693 A1 1989.
*** Knox, Graham R.; Organometallics 1990, V9(2), P301-6.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Acute toxicityAcute Tox.3H301
SDS Available
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