2-(4,5-dihydro-1,3-oxazol-2-ylamino)-1-phenylpropan-1-ol

Modify Date: 2024-02-11 17:44:43

2-(4,5-dihydro-1,3-oxazol-2-ylamino)-1-phenylpropan-1-ol structure	Common Name	2-(4,5-dihydro-1,3-oxazol-2-ylamino)-1-phenylpropan-1-ol
	CAS Number	102107-45-9	Molecular Weight	220.26800
	Density	1.21g/cm3	Boiling Point	456.3ºC at 760mmHg
	Molecular Formula	C₁₂H₁₆N₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	229.8ºC

Name	2-(4,5-dihydro-1,3-oxazol-2-ylamino)-1-phenylpropan-1-ol
Synonym	More Synonyms

Density	1.21g/cm3
Boiling Point	456.3ºC at 760mmHg
Molecular Formula	C₁₂H₁₆N₂O₂
Molecular Weight	220.26800
Flash Point	229.8ºC
Exact Mass	220.12100
PSA	53.85000
LogP	0.91080
Vapour Pressure	4.04E-09mmHg at 25°C
Index of Refraction	1.587

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SH7706500

CHEMICAL NAME :: Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)-

CAS REGISTRY NUMBER :: 102107-45-9

LAST UPDATED :: 198609

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C12-H16-N2-O2

MOLECULAR WEIGHT :: 220.30

WISWESSER LINE NOTATION :: T5N CO AUTJ BMY1&YQR

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 :: 56 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#09243

2-(2-Hydroxy-1-methyl-2-phenylethylamino)-2-oxazoline