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4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide
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4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide

CAS: 284462-37-9

Ref. 3B-A2617

1g
43.00 €
5g
109.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide
Synonyms:
  • 4-(4-Aminophenoxy)-N-methylpicolinamide
  • 2-Pyridinecarboxamide, 4-(4-aminophenoxy)-N-methyl-
  • 4-(4-Aminophenoxy)-N-methylpicolin Amide
  • 4-(4-Aminophenoxy)pyridine-2-carboxylic acid methylamide
  • 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide
  • 4-[2-(N-Methylcarbamyl)-4-pyridyloxy]aniline
  • 4-[[2-(Methylcarbamoyl)pyridin-4-yl]oxy]aniline
  • 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline
  • 4-[[2-(N-Methylcarbamoyl)pyridin-4-yl]oxy]aniline
  • N-Methyl-4-(4-aminophenoxy)pyridine-2-carboxamide
  • See more synonyms
  • [4-(4-Aminophenoxy)(2-Pyridyl)]-N-Methylcarboxamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
243.27
Formula:
C13H13N3O2
Purity:
>98.0%(T)(HPLC)
Color/Form:
White to Light yellow to Light orange powder to crystalline
InChI:
InChI=1S/C13H13N3O2/c1-15-13(17)12-8-11(6-7-16-12)18-10-4-2-9(14)3-5-10/h2-8H,14H2,1H3,(H,15,17)
InChI key:
InChIKey=RXZZBPYPZLAEFC-UHFFFAOYSA-N
SMILES:
CNC(=O)c1cc(Oc2ccc(N)cc2)ccn1
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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