2,2-dimethoxy-1-methylbutylamine

  • Molecular Formula: C7H17NO2
  • Molecular Weight: 147.218 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: BKDYHVLMJBFYDH-UHFFFAOYAD
  • Smiles: CCC(OC)(OC)C(C)N

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 49, p. 5109, 1984 DOI: 10.1021/jo00200a019
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,2-dimethoxy-1-methylbutylamine
(2,2-dimethoxy-1-methyl-butyl)-amine
(2,2-dimethoxy-1-methyl-butyl)amine
3,3-dimethoxypentan-2-amine
3,3-dimethoxypentan-2-amin
3,3-diméthoxypentan-2-amine
3,3-ジメトキシペンタン-2-アミン
Related compounds:
See other substances: See more substances

Tags: melting point of 2,2-dimethoxy-1-methylbutylamine | boiling point of 2,2-dimethoxy-1-methylbutylamine | density of 2,2-dimethoxy-1-methylbutylamine | refractive index of 2,2-dimethoxy-1-methylbutylamine

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