Hydroxylamine,O-[[3-[(aminooxy)methyl]phenyl]methyl]-, hydrochloride (1:2) structure
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Common Name | Hydroxylamine,O-[[3-[(aminooxy)methyl]phenyl]methyl]-, hydrochloride (1:2) | ||
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CAS Number | 30777-80-1 | Molecular Weight | 204.65400 | |
Density | N/A | Boiling Point | 228.1ºC at 760mmHg | |
Molecular Formula | C8H13ClN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 83.6ºC |
Name | 3,5-dioxa-4-azabicyclo[5.3.1]undeca-1(11),7,9-triene,dihydrochloride |
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Synonym | More Synonyms |
Boiling Point | 228.1ºC at 760mmHg |
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Molecular Formula | C8H13ClN2O2 |
Molecular Weight | 204.65400 |
Flash Point | 83.6ºC |
Exact Mass | 204.06700 |
PSA | 70.50000 |
LogP | 2.66980 |
Index of Refraction | 1.57 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~83% Hydroxylamine,O... CAS#:30777-80-1 |
Literature: Bell, Thomas W.; Santora, Vincent J. Journal of the American Chemical Society, 1992 , vol. 114, # 21 p. 8300 - 8302 |
~% Hydroxylamine,O... CAS#:30777-80-1 |
Literature: Bell, Thomas W.; Santora, Vincent J. Journal of the American Chemical Society, 1992 , vol. 114, # 21 p. 8300 - 8302 |
Precursor 1 | |
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DownStream 0 |
O,O'-(m-Phenylenedimethylene)dihydroxylamine dihydrochloride |
m-Methyloxyamin-benzyloxyamin*Hydrochlorid |
Hydroxylamine,O,O'-(m-phenylenedimethylene)bis-,dihydrochloride |
Hydroxylamine,O,O'-(m-phenylenedimethylene)di-,dihydrochloride |
3,5-dioxa-4-azabicyclo[5.3.1]undeca-1(11),7,9-triene dihydrochloride |