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Product Name: Hydroxylamine, o-(.alpha.-methylbenzyl)-, hydrochloride
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13571-10-3

13571-10-3 structure

13571-10-3 structure

Name: Hydroxylamine, o-(.alpha.-methylbenzyl)-, hydrochloride
Chemical Name: O-(1-phenylethyl)hydroxylamine,hydrochloride
CAS Number: 13571-10-3
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64000
Create Date: 2017-07-12 18:48:29
Modify Date: 2024-02-22 00:30:55

Name	O-(1-phenylethyl)hydroxylamine,hydrochloride
Synonyms	(1-phenylethoxy)ammonium chloride WLN: ZOY1&R &O-(1-phenyl-ethyl)-hydroxylamine hydrochloride

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

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

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