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4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine
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4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine

CAS: 119192-10-8

Ref. TR-T767530

500mg
118.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine
Controlled Product
Synonyms:
  • 4-(1,2,4-triazol-1-ylmethyl)aniline
  • 1-(4-Aminobenzyl)-1,2,4-triazole
  • 1-(4-Aminobenzyl)-1H-1,2,4-triazole
  • 4-(1H-1,2,4-triazol-1-yl methyl)aniline
  • 4-(1H-1,2,4-triazol-1-yl-methyl) benzeneamine
  • 4-(1H-1,2,4-triazol-1-ylmethyl)-benzenamine
  • 4-[(1,2,4-Triazol-1-yl)methyl]aniline
  • Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-
  • [4-[(1H-[1,2,4]Triazol-1-yl)methyl]phenyl]amine
  • [4-[([1,2,4]Triazol-1-yl)methyl]phenyl]amine
  • See more synonyms
  • 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline
Description:

Applications 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine is an intermediate useful in organic synthesis and other chemical processes.
References Kumar, P. N., et al.: Org. Chem.: Indian J., 11, 1 (2015); Chandna, N., et al.: New J. Chem., 38, 3662 (2014)

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

Chemical properties

Molecular weight:
174.20
Formula:
C9H10N4
Color/Form:
Neat
InChI:
InChI=1S/C9H10N4/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2
InChI key:
InChIKey=ZGLQVRIVLWGDNA-UHFFFAOYSA-N
SMILES:
Nc1ccc(Cn2cncn2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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