5-Methyl-3H-imidazo[4,5-b]pyridin-6-amine

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Names

[ CAS No. ]:
1448064-99-0

[ Name ]:
5-Methyl-3H-imidazo[4,5-b]pyridin-6-amine

[Synonym ]:
6-Amino-5-methyl-3H-imidazo[4,5-b]pyridine
5-Methyl-1H-imidazo[4,5-b]pyridin-6-amine
MFCD26793403
3H-Imidazo[4,5-b]pyridin-6-amine, 5-methyl-
5-Amino-6-methyl-1H-imidazo[4,5-b]pyridine

Chemical & Physical Properties

[ Density]:
1.386±0.06 g/cm3(Predicted)

[ Boiling Point ]:
449.2±40.0 °C(Predicted)

[ Melting Point ]:
238-243°C

[ Molecular Formula ]:
C7H8N4

[ Molecular Weight ]:
148.17

[ Exact Mass ]:
148.074890

[ LogP ]:
0.17

[ Index of Refraction ]:
1.755

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
36/37/39-46

[ WGK Germany ]:
3


Related Compounds

  • Carbamic acid, [3-[(4-bromophenyl)methyl]-2-butyl-5-methyl-3H-imidazo[4,5-b]pyridin-6-yl]-, 1,1-dimethylethyl ester (9CI)
  • Carbamic acid, [2-butyl-3-[(2-chlorophenyl)methyl]-5-methyl-3H-imidazo[4,5-b]pyridin-6-yl]-, 1,1-dimethylethyl ester (9CI)
  • 6-Amino-3-methyl-4-(4-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole -5-carbonitrile
  • 3-Methyl-3H-imidazo[4,5-b]pyridin-6-amine
  • Carbamic acid, [2-butyl-5-methyl-3-(phenylmethyl)-3H-imidazo[4,5-b]pyridin-6-yl]-, 1,1-dimethylethyl ester (9CI)
  • Carbamic acid, [2-butyl-5-methyl-3-[(3-nitrophenyl)methyl]-3H-imidazo[4,5-b]pyridin-6-yl]-, 1,1-dimethylethyl ester (9CI)
  • tert-Butyl 2-bromo-6-(1,3-dioxoisoindolin-2-yl)hexanoate
  • 3-Methyl-5-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole
  • (3alpha,5R,6beta,22S,23S)-22,23-Epoxy-6-methoxy-3,5-cyclostigmastane
  • Glycine, N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl-, ethyl ester
  • 1,2-Cyclopropanedimethanol
  • 6,8-Dimethoxy-7-(2-oxo-2-phenylethoxy)-2H-1-benzopyran-2-one
  • Tert-butyl [3-hydroxy-1-(3-nitrophenyl)propyl]carbamate
  • 3-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 1',4-Dihydroxy-7'-methoxy-2,3'-dimethyl-,(-)-[1,2'-binaphthalene]-5,5',8,8'-tetrone
  • 6-(amino(phenyl)methyl)pyridin-2(1H)-one
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