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1-acetylindolin-5-amine
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1-acetylindolin-5-amine

CAS: 4993-96-8

Ref. 3D-FA59443

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
1-acetylindolin-5-amine
Synonyms:
  • 1-(5-amino-2,3-dihydro-1H-indol-1-yl)ethan-1-one
  • 1-(5-Amino-2,3-dihydro-1H-indol-1-yl)ethanone
  • 1-(5-Amino-2,3-dihydro-indol-1-yl)-ethanone
  • 1-Acetyl-2,3-dihydro-1H-indol-5-ylamine
  • 1-Acetyl-5-Aminoindoline
  • Ethanone, 1-(5-amino-2,3-dihydro-1H-indol-1-yl)-
  • 1-Acetyl-5-Amino-2,3-Dihydro-(1H)-Indole
Description:

1-Acetylindolin-5-amine is a benzene derivative that is synthesized from hydrazine. It is used as a precursor in the synthesis of other compounds. The synthesis starts with diazotization of 1,2-diaminoethane followed by the formation of an acetamide using ethyl pyruvate and hydrochloric acid. The reaction proceeds with the addition of nitrobenzene and heating to produce a condensation product. This product then undergoes substitution reactions with various substituents, including hydrazine which yields 1-acetylindolin-5-amine.

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:
176.22 g/mol
Formula:
C10H12N2O
Purity:
Min. 95%
InChI:
InChI=1S/C10H12N2O/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5,11H2,1H3
InChI key:
InChIKey=WSDUFDGEYKOQRT-UHFFFAOYSA-N
SMILES:
CC(=O)N1CCc2cc(N)ccc21
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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