3-Methyl-3-phenyl-azetidine

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Names

[ CAS No. ]:
5961-33-1

[ Name ]:
3-Methyl-3-phenyl-azetidine

[Synonym ]:
3-METHYL-3-PHENYL-AZETIDINE
3-Methyl-3-phenylazetidin
Azetidine,3-methyl-3-phenyl
L 1834

Chemical & Physical Properties

[ Density]:
0.983g/cm3

[ Boiling Point ]:
229ºC at 760 mmHg

[ Molecular Formula ]:
C10H13N

[ Molecular Weight ]:
147.21700

[ Flash Point ]:
92.2ºC

[ Exact Mass ]:
147.10500

[ PSA ]:
12.03000

[ LogP ]:
1.87630

[ Index of Refraction ]:
1.53

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM4350020
CHEMICAL NAME :
Azetidine, 3-methyl-3-phenyl-
CAS REGISTRY NUMBER :
5961-33-1
BEILSTEIN REFERENCE NO. :
0116363
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-N
MOLECULAR WEIGHT :
147.24
WISWESSER LINE NOTATION :
T4MTJ C1 CR

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 :
60 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 21,131,1966

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • α-[[4-methylphenylsulfonyl]oxy]methyl-α-methylbenzenacetonitrile
  • α-hydroxymethyl-α-methylbenzenacetonitrile
  • ALPHA-METHYLPHENYLACETONITRILE

DownStream

Related Compounds

  • 1-ethyl-3-methyl-3-phenyl-azetidine
  • 3-methyl-3-phenyl-1-phenylmethoxypentan-2-one
  • 3-Methyl-3-phenyl-1,2,4-trioxaspiro[5.4]decane
  • 3-methyl-3-phenyl-3H-indazole
  • 3-methyl-3-phenyl-1-(2-piperidin-1-ium-1-ylethyl)indol-2-one,chloride
  • 3-methyl-3-phenyl-2-butanone oxime
  • N1-(2,5-difluorophenyl)-N2-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)oxalamide
  • N1-(4-fluorophenyl)-N2-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)oxalamide
  • N1-(3-fluorophenyl)-N2-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)oxalamide
  • N1-(3,4-difluorophenyl)-N2-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)oxalamide
  • N1-(3-fluoro-4-methylphenyl)-N2-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)oxalamide
  • N1-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)-N2-(4-(trifluoromethyl)phenyl)oxalamide
  • N1-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide
  • N1-cycloheptyl-N2-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)oxalamide
  • N1-(4-ethylphenyl)-N2-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)oxalamide
  • N1-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)-N2-phenyloxalamide
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