2-methyl-1-phenyl-azetidine

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Names

[ CAS No. ]:
55702-57-3

[ Name ]:
2-methyl-1-phenyl-azetidine

[Synonym ]:
Azetidine,2-methyl-1-phenyl
2-methyl-N-phenylazetidine

Chemical & Physical Properties

[ Density]:
1.006g/cm3

[ Boiling Point ]:
226.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H13N

[ Molecular Weight ]:
147.21700

[ Flash Point ]:
82.5ºC

[ Exact Mass ]:
147.10500

[ PSA ]:
3.24000

[ LogP ]:
2.35020

[ Index of Refraction ]:
1.549

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(3-bromo-1-methyl)aniline

DownStream

Related Compounds

  • 2-methyl-1-phenyl-2-(2-methoxydiazene-1-oxide-1-yl)propan-3-one
  • (2-methyl-1-phenyl-1-butenyl)toluene
  • 2-methyl-1-phenyl-guanidine
  • 2-methyl-1-phenyl-2-quinolin-8-ylsulfanylpropan-1-one
  • 2-METHYL-1-PHENYL-NAPHTHALENE
  • 2-methyl-1-phenyl-2-hexanol
  • Ununhexium
  • tert-butyl N-[2-amino-3-(2,5-dimethylphenyl)propyl]carbamate
  • tert-butyl N-[4-(3-amino-1,1-difluoropropan-2-yl)-3-methoxyphenyl]carbamate
  • 2-(3-bromopropyl)-5-chloro-1H-indole
  • 31H-4-Oxa-1(5,3)-oxazolidina-3(3,5)-indazola-2(1,3)-benzenacycloheptaphan-12-one
  • 8-Methoxy-3-methyl-9-nitro-3,4,5,6-tetrahydrobenzo[b]pyrazolo[4,3-d]azepine
  • 2,3,4,4a,5,9b-Hexahydro-2,7-dimethyl-5-(3-methylphenyl)-1H-indeno[1,2-c]pyridin-5-ol
  • 3-Amino-2-methylcyclobutan-1-one
  • 4-Chloro-6-methoxy-2-(4-morpholinyl)-5-pyrimidinecarbonitrile
  • 2-(2-Bromo-5-chlorophenyl)-1-methylindole
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