2-(2-(1-Naphthyl)ethylamino)-2-oxazoline hydrobromide

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Names

[ CAS No. ]:
101932-41-6

[ Name ]:
2-(2-(1-Naphthyl)ethylamino)-2-oxazoline hydrobromide

Chemical & Physical Properties

[ Boiling Point ]:
489.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₇BrN₂O

[ Molecular Weight ]:
321.21200

[ Flash Point ]:
249.7ºC

[ Exact Mass ]:
320.05200

[ PSA ]:
33.62000

[ LogP ]:
3.64500

[ Vapour Pressure ]:
1.01E-09mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: RQ5606000

CHEMICAL NAME :: 2-Oxazoline, 2-(2-(1-naphthyl)ethylamino)-, hydrobromide

CAS REGISTRY NUMBER :: 101932-41-6

LAST UPDATED :: 198609

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C15-H16-N2-O.Br-H

MOLECULAR WEIGHT :: 321.25

WISWESSER LINE NOTATION :: L66J B2M- BT5N CO AUTJ &EH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 42 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07530

Related Compounds

1-[(4-Chlorophenyl)methyl]cyclobutan-1-amine
1-[(2-Fluorophenyl)methyl]cyclohexan-1-amine
1-(2-Piperazin-1-yl-4-pyridyl)ethanone
I(2)-[(4-Chlorophenyl)methyl]-1,3-benzodioxole-5-ethanol
I+/--[(2-Methoxyphenyl)methyl]-I+/--methyl-2-thiopheneacetaldehyde
I+/--(2-Chlorophenyl)-4-methoxybenzenepropanal
3-[4-[(Dimethylamino)sulfonyl]phenoxy]propanoic acid
I+/--(Diethylamino)-3-pyridineacetonitrile
1-(4-{3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl}piperazin-1-yl)-2-(2-methoxyphenoxy)ethan-1-one
N-[2-(1H-Indol-3-yl)ethyl]-Na(2)-1-naphthalenylthiourea

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