Hydroxylamine, o-(.alpha.-methylbenzyl)-, hydrochloride structure
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Common Name | Hydroxylamine, o-(.alpha.-methylbenzyl)-, hydrochloride | ||
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CAS Number | 13571-10-3 | Molecular Weight | 173.64000 | |
Density | N/A | Boiling Point | 236.8ºC at 760 mmHg | |
Molecular Formula | C8H12ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 105.9ºC |
Name | O-(1-phenylethyl)hydroxylamine,hydrochloride |
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Synonym | More Synonyms |
Boiling Point | 236.8ºC at 760 mmHg |
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Molecular Formula | C8H12ClNO |
Molecular Weight | 173.64000 |
Flash Point | 105.9ºC |
Exact Mass | 173.06100 |
PSA | 35.25000 |
LogP | 3.14020 |
Vapour Pressure | 0.0465mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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(1-phenylethoxy)ammonium chloride |
WLN: ZOY1&R &O-(1-phenyl-ethyl)-hydroxylamine hydrochloride |