Oxazolidine,3-methyl-2-phenyl-

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Names

[ CAS No. ]:
1630-62-2

[ Name ]:
Oxazolidine,3-methyl-2-phenyl-

[Synonym ]:
3-Methyl-2-phenyl-oxazolidin
3-methyl-2-phenyl-oxazolidine
Oxazolidine,3-methyl-2-phenyl
2-pheny-3-methyl-1,3-oxazolidine

Chemical & Physical Properties

[ Density]:
1.053g/cm3

[ Boiling Point ]:
236.6ºC at 760mmHg

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Flash Point ]:
68.7ºC

[ Exact Mass ]:
163.10000

[ PSA ]:
12.47000

[ LogP ]:
1.58510

[ Vapour Pressure ]:
0.0471mmHg at 25°C

[ Index of Refraction ]:
1.533

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ2127700
CHEMICAL NAME :
Oxazolidine, 3-methyl-2-phenyl-
CAS REGISTRY NUMBER :
1630-62-2
BEILSTEIN REFERENCE NO. :
0126152
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-N-O
MOLECULAR WEIGHT :
163.24
WISWESSER LINE NOTATION :
T5N COTJ A1 BR

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 :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 17,235,1982

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methylaminoethanol
  • Benzaldehyde
  • Benzonitrile
  • 3-bromo-3-phenyl-3H-diazirine
  • N-Benzyl-N-methylethanolamine
  • Water
  • POTASSIUM CYANIDE
  • Ethanol

DownStream

  • 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
  • N-Benzyl-N-methylethanolamine
  • Sarcosine
  • benzoic acid
  • 7-ethoxy-4-methyl-5-phenyl-1,4-oxazepane

Related Compounds

  • N-(3-methyl-2-phenyl-1-benzofuran-5-yl)methanesulfonamide
  • 1-[3-methyl-2-phenyl-4-(2-phenylethynyl)chromen-2-yl]piperidine
  • 1-(3-methyl-2-phenyl-1,4-benzothiazin-4-yl)ethanone
  • 3-methyl-2-(4-nitrophenyl)-1,3-oxazolidine
  • Isoxazolidine, 5-ethoxy-3-methyl-2-phenyl-, (3R,5R)-rel- (9CI)
  • 7-methoxy-3-methyl-2-phenyl-8-(piperidin-1-ylmethyl)chromen-4-one