(1Z)-2-bromo-N-(tert-butyl)-1-buten-1-amine

(1Z)-2-bromo-N-(tert-butyl)-1-buten-1-amine
  • Molecular Formula: C8H16BrN
  • Molecular Weight: 206.126 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: WKQPQWBDJNXURA-SREVYHEPBZ
  • Smiles: CCC(/Br)=C/NC(C)(C)C

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 20, p. 3319, 1979 DOI: 10.1016/S0040-4039(01)95396-1
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(1Z)-2-bromo-N-(tert-butyl)-1-buten-1-amine
(Z)-2-bromo-N-tert-butylbut-1-en-1-amine
[(Z)-2-bromobut-1-enyl]-tert-butyl-amine
[(Z)-2-bromo-but-1-enyl]-tert-butyl-amine
(Z)-2-brom-N-tert-butylbut-1-en-1-amin
(Z)-2-ブロモ-N-tert-ブチルブタ-1-エン-1-アミン
See other substances: See more substances

Tags: melting point of (1Z)-2-bromo-N-(tert-butyl)-1-buten-1-amine | boiling point of (1Z)-2-bromo-N-(tert-butyl)-1-buten-1-amine | density of (1Z)-2-bromo-N-(tert-butyl)-1-buten-1-amine | refractive index of (1Z)-2-bromo-N-(tert-butyl)-1-buten-1-amine

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