4-chloro-6-methyl-1,2,3-benzenetriamine

4-chloro-6-methyl-1,2,3-benzenetriamine
  • Molecular Formula: C7H10ClN3
  • Molecular Weight: 171.629 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: SMPGHYPIQRCTQF-UHFFFAOYAH
  • Smiles: CC1=C(N)C(=C(N)C(=C1)Cl)N

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 42, p. 2277, 2001 DOI: 10.1016/S0040-4039(01)00163-0
Physical Properties :
Melting Point : 75–76 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-chloro-6-methyl-1,2,3-benzenetriamine
4-chloro-6-methylbenzene-1,2,3-triamine
(2,3-diamino-6-chloro-4-methyl-phenyl)amine
(2,3-diamino-6-chloro-4-methyl-phenyl)-amine
4-chlor-6-methylbenzol-1,2,3-triamin
4-chloro-6-méthylbenzène-1,2,3-triamine
4-クロロ-6-メチルベンゼン-1,2,3-トリアミン
Related compounds:
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Tags: melting point of 4-chloro-6-methyl-1,2,3-benzenetriamine | boiling point of 4-chloro-6-methyl-1,2,3-benzenetriamine | density of 4-chloro-6-methyl-1,2,3-benzenetriamine | refractive index of 4-chloro-6-methyl-1,2,3-benzenetriamine

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