1-Benzhydryl-3-iodoazetidine

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Names

[ CAS No. ]:
125735-40-2

[ Name ]:
1-Benzhydryl-3-iodoazetidine

[Synonym ]:
3-iodo-N-benzhydryl-azetidine
Azetidine, 1-(diphenylmethyl)-3-iodo-
1-Diphenylmethyl-3-iodoazetidine
N-Benzhydryl-3-iodoazetidine
1-benzhydryl-3-iodoazetane
1-(Diphenylmethyl)-3-iodoazetidine
Azetidine,1-(diphenylmethyl)-3-iodo
1-benzhydryl-3-iodo azetidine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
377.4±42.0 °C at 760 mmHg

[ Melting Point ]:
101-102°C

[ Molecular Formula ]:
C16H16IN

[ Molecular Weight ]:
349.209

[ Flash Point ]:
182.0±27.9 °C

[ Exact Mass ]:
349.032745

[ PSA ]:
3.24000

[ LogP ]:
3.98

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.677

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-benzhydrylazetidin-3-yl Methanesulfonate
  • 1-Benzhydrylazetidin-3-ol

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(Diphenylmethyl)-3-(methoxy)azetidine
  • 1-benzhydryl-3-hydroxy-azetidine-3-carboxylic acid
  • 1-benzhydryl-3-methyl-4-phenylazetidin-2-imine
  • 1-benzhydryl-3-methyl-azetidin-3-amine
  • 1-Benzhydryl-3-methanesulfonyloxy-3-methylazetidine
  • 1-benzhydryl-3-(2-methylphenyl)thiourea
  • 4-Cyano-3-fluoro-N,N-dimethylbenzamide
  • 1-(1H-pyrazole-4-carbonyl)pyrrolidin-3-ol
  • 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Henicosafluoro-13-iodotridecane
  • (2-Aminobutyl)[3-(dimethylamino)propyl]methylamine
  • 2-[2-[2-(2-Hydroxypropanoyloxy)ethoxy]ethoxy]ethyl 2-hydroxypropanoate
  • 2-Chloro-4-[2-(trifluoromethyl)phenyl]-1,3-thiazole
  • 2-methyl-4-(1-methyl-1H-pyrazol-5-yl)butanoic acid
  • 2-Chloro-4-(2-fluorophenyl)-1,3-thiazole
  • 3-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclobutanone
  • 4-Bromo-n-[2-(dimethylamino)ethyl]-n-methylbenzamide
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