2-Methyl-2H-indazol-4-amine

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Names

[ CAS No. ]:
82013-51-2

[ Name ]:
2-Methyl-2H-indazol-4-amine

[Synonym ]:
2H-Indazol-4-amine, 2-methyl-
2-methylindazol-4-amine
2-Methyl-2H-indazol-4-amine
2-Methyl-2H-indazol-4-ylamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
354.8±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₉N₃

[ Molecular Weight ]:
147.177

[ Flash Point ]:
168.4±20.4 °C

[ Exact Mass ]:
147.079651

[ PSA ]:
43.84000

[ LogP ]:
0.53

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.667

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-methyl-4-nitro-indazole
4-Nitro-1H-indazole
1-Methyl-1H-indazol-4-ylamine
2-Methyl-3-nitroaniline
1-methyl-4-nitroindazole

DownStream

Related Compounds

N-(4,5-Dihydro-1H-imidazol-2-yl)-2-methyl-2H-indazol-4-amine
N-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-2H-indazol-4-amine monohydrochloride
2-Methyl-2H-indazol-4-ol
(2-methyl-2h-indazol-4-yl)methanamine hydrochloride
(2-METHYL-2H-INDAZOL-4-YL)BORONIC ACID
(2-Methyl-2H-indazol-4-yl)methanol
N'-(3-fluorophenyl)-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
N1-(3-methoxyphenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
N1-(2-methoxyphenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
N1-(2-chlorophenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
N'-(2-methylphenyl)-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
N1-(2,5-difluorophenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
N1-(3-fluoro-4-methylphenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
N'-(3-chloro-4-methylphenyl)-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
N1-(5-chloro-2-methylphenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide

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