Azetidine, 1-(1,1-dimethylethyl)-

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Names

[ CAS No. ]:
36260-84-1

[ Name ]:
Azetidine, 1-(1,1-dimethylethyl)-

[Synonym ]:
Azetidine,1-(1,1-dimethylethyl)
1-tert-butyl-azetidine
1-tert-Butyl-azetidin
N-tert-butylazetidine

Chemical & Physical Properties

[ Density]:
0.882g/cm3

[ Boiling Point ]:
116.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H15N

[ Molecular Weight ]:
113.20100

[ Flash Point ]:
12.1ºC

[ Exact Mass ]:
113.12000

[ PSA ]:
3.24000

[ LogP ]:
1.42850

[ Index of Refraction ]:
1.467

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(tert-butylammonio)propyl sulfate

DownStream


Related Compounds

  • Azetidine, 1-(1,1-dimethylethyl)-2-ethenyl-
  • Azetidine,1-(1,1-dimethylethyl)-3-methyl-
  • Azetidine,1-(1,1-dimethylethyl)-3-methoxy-
  • Benzene, 1-(1,1-dimethylethyl)-4-[1-[(trimethylsilyl)oxy]ethenyl]
  • Cyclohexanol,1-(1,1-dimethylethyl)-
  • Benzene,1-(1,1-dimethylethyl)-3-ethyl-5-methyl-
  • [2-(2-Fluoro-4-methyl-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester
  • 5-Phenethylisoxazole-4-carboxylic acid
  • 4-[3-Ethyl-4-oxo-thiazolidin-(2Z)-ylideneamino]-benzoic acid ethyl ester
  • 3-({4-[(5-Chloro-1,3-benzodioxol-4-YL)amino]pyrimidin-2-YL}amino)benzamide
  • 5-ethoxy-2-(heptylsulfanyl)-1-methyl-1H-benzimidazole
  • N-(2-methoxyethyl)cyclopentanamine
  • N-[3-(1-pyrrolidinyl)phenyl]-2-furamide
  • 2-(2-Chloro-4,6-dimethylphenoxy)acetamide
  • N-{4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl}acetamide
  • 4-Chloro-3-[(trifluoroacetyl)amino]benzoic acid
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