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

Modify Date: 2025-08-26 15:12:20

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

 Names

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

 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

 Synonyms

2-(2-Hydroxy-1-methyl-2-phenylethylamino)-2-oxazoline
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Chemsrc provides CAS#:102107-45-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4,5-dihydro-1,3-oxazol-2-ylamino)-1-phenylpropan-1-ol>> amp version: 2-(4,5-dihydro-1,3-oxazol-2-ylamino)-1-phenylpropan-1-ol

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