(1E)-N,N,3,3-tetramethyl-1-buten-1-amine

Chemical structure of (1E)-N,N,3,3-tetramethyl-1-buten-1-amine
  • Molecular Formula: C8H17N
  • Molecular Weight: 127.23 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: BHAWCHGDMPCIOM-VOTSOKGWBH
  • Smiles: CN(C)\C=C\C(C)(C)C
Data for (1E)-N,N,3,3-tetramethyl-1-buten-1-amine
Synthesis Reference(s) for (1E)-N,N,3,3-tetramethyl-1-buten-1-amine: Journal of the American Chemical Society, 98, p. 5399, 1976 DOI: 10.1021/ja00433a062
Synonym Chemical Name(s):
(1E)-N,N,3,3-tetramethyl-1-buten-1-amine
[(E)-3,3-dimethyl-but-1-enyl]-dimethyl-amine
[(E)-3,3-dimethylbut-1-enyl]-dimethyl-amine
(E)-N,N,3,3-tetramethylbut-1-en-1-amine
(E)-N,N,3,3-tetramethylbut-1-en-1-amin
(E)-N,N,3,3-tetraméthylbut-1-en-1-amine
(E)-N,N,3,3-テトラメチルブタ-1-エン-1-アミン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
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