Hydroxylamine, o-(.alpha.-methylbenzyl)-, hydrochloride

Modify Date: 2025-09-19 05:16:20

Hydroxylamine, o-(.alpha.-methylbenzyl)-, hydrochloride Structure
Hydroxylamine, o-(.alpha.-methylbenzyl)-, hydrochloride structure
 Common Name Hydroxylamine, o-(.alpha.-methylbenzyl)-, hydrochloride
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

 Names

Name O-(1-phenylethyl)hydroxylamine,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 236.8ºC at 760 mmHg
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

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NC3900000
CHEMICAL NAME :
Hydroxylamine, O-(alpha-methylbenzyl)-, hydrochloride
CAS REGISTRY NUMBER :
13571-10-3
LAST UPDATED :
199503
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N-O.Cl-H
MOLECULAR WEIGHT :
173.66
WISWESSER LINE NOTATION :
ZOY1&R &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
533 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 7,329,1964

 Synonyms

(1-phenylethoxy)ammonium chloride
WLN: ZOY1&R &O-(1-phenyl-ethyl)-hydroxylamine hydrochloride
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Chemsrc provides CAS#:13571-10-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Hydroxylamine, o-(.alpha.-methylbenzyl)-, hydrochloride>> amp version: Hydroxylamine, o-(.alpha.-methylbenzyl)-, hydrochloride

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