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Pyridine-2-azo-p-dimethylaniline
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Pyridine-2-azo-p-dimethylaniline

CAS: 13103-75-8

Ref. 3B-P0617

1g
159.00 €
Estimated delivery in United States, on Thursday 2 May 2024

Product Information

Name:
Pyridine-2-azo-p-dimethylaniline
Synonyms:
  • 2-(4-Dimethylaminophenylazo)pyridine
  • 4-(2-Pyridylazo)-N,N-dimethylaniline
  • 2-(p-N,N-Dimethylaminophenylazo)pyridine
  • 2-[[p-(Dimethylamino)phenyl]azo]pyridine
  • Benzenamine, N,N-dimethyl-4-(2-pyridinylazo)-
  • Benzenamine, N,N-dimethyl-4-[2-(2-pyridinyl)diazenyl]-
  • N,N-Dimethyl-4-(2-pyridinylazo)-benzenamine
  • N,N-Dimethyl-4-(2-pyridylazo)aniline
  • N,N-Dimethyl-4-[2-(2-pyridinyl)diazenyl]benzenamine
  • N,N-dimethyl-4-[(E)-pyridin-2-yldiazenyl]aniline
  • See more synonyms
  • NSC 9358
  • Pyridine, 2-[[p-(dimethylamino)phenyl]azo]-
  • p-(2-Pyridylazo)-N,N-dimethylaniline
  • p-(2-Pyridylazo)dimethylaniline
  • trans-Pyridine-2-azo-p-dimethylaniline
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
226.28
Formula:
C13H14N4
Purity:
>98.0%(T)(HPLC)
Color/Form:
Orange to Amber to Dark red powder to crystal
InChI:
InChI=1S/C13H14N4/c1-17(2)12-8-6-11(7-9-12)15-16-13-5-3-4-10-14-13/h3-10H,1-2H3/b16-15+
InChI key:
InChIKey=IOJNPSPGHUEJAQ-FOCLMDBBSA-N
SMILES:
CN(C)c1ccc(N=Nc2ccccn2)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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