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1-Methyl-1H-indazol-6-yl-amine
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1-Methyl-1H-indazol-6-yl-amine

CAS: 74728-65-7

Ref. 3D-FM51413

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
1-Methyl-1H-indazol-6-yl-amine
Synonyms:
  • 1-Methyl-1H-indazol-6-amine6-Amino-1-methyl-1H-indazole
  • (1-Methyl-1H-indazol-6-yl)amine
  • (1-Methylindazol-6-yl)amine
  • 1-Methyl-1H-indazol-6-ylamine
  • 1-Methyl-1H-indazole-6-ylamine
  • 1-Methyl-6-amino-1H-indazole
  • 1-Methyl-6-indazolamine
  • 1H-Indazol-6-amine, 1-methyl-
  • 1H-Indazole, 6-amino-1-methyl-
  • 6-Amino-1-methylindazole
  • See more synonyms
Description:

1-Methyl-1H-indazol-6-yl-amine is an organic compound with a chemical formula of C7H5N. It contains one methyl group, one hydrogen atom and one nitrogen atom. In the IUPAC system, it is known as 1-methyl-1H-indazol-6-amine. The molecule has two isomers, 1-(pyridinium)methyl indazole and 6-(pyridinium)methyl indazole. This organic compound can be synthesized by condensation reaction between 2 propanols and hydrochloric acid in the presence of potassium formate. The product can also be prepared by formylation of benzothiazole followed by acylation with chloride or alkaline chloride. The anhydrous form can be prepared from the hydrochloride salt using anhydrous potassium carbonate at high temperature.br>br>
A solution of 1M methyl indazol

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
147.18 g/mol
Formula:
C8H9N3
Purity:
Min. 95%
InChI:
InChI=1S/C8H9N3/c1-11-8-4-7(9)3-2-6(8)5-10-11/h2-5H,9H2,1H3
InChI key:
InChIKey=YTKNUPJYGSOVLV-UHFFFAOYSA-N
SMILES:
Cn1ncc2ccc(N)cc21
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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