3-allyl-1,2-benzenediamine

  • Molecular Formula: C9H12N2
  • Molecular Weight: 148.208 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: VEMJTFKCHDTFMC-UHFFFAOYAF
  • Smiles: NC1=C(N)C(=CC=C1)CC=C

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 34, p. 6849, 1993
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-allyl-1,2-benzenediamine
(2-allyl-6-amino-phenyl)-amine
(2-allyl-6-amino-phenyl)amine
3-prop-2-enylbenzene-1,2-diamine
3-prop-2-enylbenzol-1,2-diamin
3-prop-2-enylbenzène-1,2-diamine
3-プロプ-2-エニルベンゼン-1,2-ジアミン
Related compounds:
See other substances: See more substances

Tags: melting point of 3-allyl-1,2-benzenediamine | boiling point of 3-allyl-1,2-benzenediamine | density of 3-allyl-1,2-benzenediamine | refractive index of 3-allyl-1,2-benzenediamine

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