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

Names

[ CAS No. ]:
102107-45-9

[ Name ]:
2-(4,5-dihydro-1,3-oxazol-2-ylamino)-1-phenylpropan-1-ol

[Synonym ]:
2-(2-Hydroxy-1-methyl-2-phenylethylamino)-2-oxazoline

Chemical & Physical Properties

[ 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

Toxicological Information

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