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Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-
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Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-

CAS: 119192-10-8

Ref. IN-DA000IB6

1g
46.00 €
5g
47.00 €
25g
87.00 €
100g
190.00 €
500gTo inquire
250mg
24.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-
Synonyms:
  • 1-(4-Aminobenzyl)-1,2,4-triazole
  • 4-(1,2,4-Triazol-1-ylmethyl)aniline
  • 4-(1h-1,2,4-triazol-1-yl-methyl)benzenamine
  • 4-[1,2,4]triazol-1-ylmethylphenylamine
  • 4-[1,2,4]Triazol-1-ylmethyl-phenylamine
  • 4-(1h-1,2,4-triazol-1-ylmethyl)benzenamine
  • 4-(1h-1,2,4-triazol-1-yl-methyl)-benzeneamine
  • 4-(1,2,4-triazolylmethyl)phenylamine
  • 4-(1h-1,2,4-triazol-1-yl methyl)benzeneamine
  • 4-[1h-1,2,4-triazol-1-yl methyl]benzeneamine
  • See more synonyms
  • 1-(4-aminobenzyl)-1,2,4-triazol
  • 1-(4-aminophenyl)methyl-1,2,4-triazole
  • 4-(1,2,4-triazol-1-yl-methyl)-aniline
  • 1-(4-aminophenyl) methyl-1,2,4-triazole
  • 4-(1h-1,2,4-triazol-1-ylmethyl) aniline
  • 4-(1h-1,2,4-triazol-1-ylmethyl)benzeneamine
  • 4-(1h-1,2,4-triazol-1-yl-methyl)-benzenamine
  • 4-(1h-1,2,4-triazol-1-ylmethyl)-benzeneamine
  • 4-[1h-1,2,4-triazol-1-yl methyl] benzeneamine
  • 4,7-Dichloroquinoline
  • 17-N-tert-Butylcarboxamide androst-3,5-diene-3-carboxylic acid
  • (17b)-17-[[(1,1-Dimethylethyl)amino]carbonyl]-androsta-3,5-diene-3-carboxylic acid
  • 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
  • [4-[(1H-[1,2,4]Triazol-1-yl)methyl]phenyl]amine
  • [4-[([1,2,4]Triazol-1-yl)methyl]phenyl]amine
  • 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
174.2025
Formula:
C9H10N4
Purity:
98%
Color/Form:
Solid
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:
ZGLQVRIVLWGDNA-UHFFFAOYSA-N
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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