3-Amino-1H-indazole

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Names

[ CAS No. ]:
874-05-5

[ Name ]:
3-Amino-1H-indazole

[Synonym ]:
1H-Indazol-3-ylamine
2H-Indazol-3-amine
MFCD00182045
3-Amino-1H-indazole

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
376.6±15.0 °C at 760 mmHg

[ Melting Point ]:
156-157°C

[ Molecular Formula ]:
C7H7N3

[ Molecular Weight ]:
133.151

[ Flash Point ]:
209.5±7.6 °C

[ Exact Mass ]:
133.063995

[ PSA ]:
54.70000

[ LogP ]:
1.21

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.780

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
3259

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Fluorobenzonitrile
  • 3-(2-Aminophenyl)-4H-1,2,4-oxadiazol-5-on
  • Nitrogen
  • 2-[2-(diphenylmethylene)hydrazino]benzonitrile
  • benzhydrylidene[1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-3-yl]amine
  • 3-amino-1-benzylideneaminoindazole
  • 1-amino-3-nitroindazole
  • N-(1H-indazol-3-yl)benzamide

DownStream

  • N-(3-morpholin-4-ylpropyl)-1H-indazol-3-amine
  • 1-PROPYL-1H-INDAZOL-3-AMINE
  • 5-Nitro-1H-indazol-3-amine
  • 1,2,3-benzotriazin-4(3h)-one
  • 3H-Indazol-3-imine,N-imino-
  • 1-Benzyl-1H-indazol-3-amine
  • 1H-Indazole
  • Ammonia
  • 1-Methyl-1H-indazol-3-amine
  • 3-(1H-indazol-3-ylamino)-1-morpholin-4-ylpropane-1-thione

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-Amino-1H-indazole-5-Methanamine
  • 3-amino-1H-indazole-6-carbonitrile
  • 3-Amino-1H-indazole-4-carbonitrile
  • 3-Amino-1H-indazole-7-carbonitrile
  • 3-Amino-1H-indazole-5-carbonitrile
  • 3-amino-1H-indazole-5-carboxylic acid
  • Spiroxamine-despropyl
  • (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate
  • 2,5-Dibenzyl-3,6-bis[4-(morpholin-4-yl)phenyl]-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
  • Methyl 2-oxo-1,2,5,6,7,8,9,10-octahydro-cycloocta[b]pyridine-3-carboxylate
  • Cyanomethyl 4-bromobenzoate
  • Methyl 4-amino-6-hydroxy-1-naphthoate
  • 2-Oxatricyclo[13.2.2.13,7]eicosa-3,5,7(20),15,17,18-hexaene-4,12-diol, 12-acetate, (12R)-
  • 2-[Ethyl(2-hydroxyethyl)amino]-N-2-propyn-1-ylacetamide
  • (2S)-2-(N-methylacetamido)pentanoic acid
  • benzyl N-(1-methyl-4-oxocyclohexyl)carbamate
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