1-(4-METHOXYPHENYL)-3-METHYL-1H-PYRAZOL-5-YLAMINE

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Names

[ CAS No. ]:
91331-86-1

[ Name ]:
1-(4-METHOXYPHENYL)-3-METHYL-1H-PYRAZOL-5-YLAMINE

[Synonym ]:
f3375-2004

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
369.3ºC at 760mmHg

[ Molecular Formula ]:
C11H13N3O

[ Molecular Weight ]:
203.24000

[ Flash Point ]:
177.1ºC

[ Exact Mass ]:
203.10600

[ PSA ]:
53.07000

[ LogP ]:
2.35270

[ Index of Refraction ]:
1.6

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-aminocrotononitrile
  • p-anisylhydrazine
  • 4-Anisylhydrazine hydrochloride

DownStream

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(4-FLUOROPHENYL)-3-METHYL-1H-PYRAZOL-5-AMINE
  • 1-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOL-5-AMINE
  • (1-(4-METHOXYPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL)METHYLACETATE
  • 1-(4-methoxyphenyl)-3-propyl-1H-pyrazol-5(4H)-one
  • (1-(4-METHOXYPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL)METHANOL
  • 1-(4-Methoxyphenyl)-4-methyl-1H-pyrazol-5-amine
  • 2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
  • 5-Nitro-1-prop-2-enylindole
  • 5-Amino-1,1,3,3-tetramethyl-1,3-dihydro-isobenzofuran
  • 2,4-Dimethylquinolin-6-amine
  • 8-((benzyl(methyl)amino)methyl)-3-(3,4-dimethoxyphenyl)-7-hydroxy-4H-chromen-4-one
  • 4-Fluoro-3-(3-pyridinylmethoxy)benzoic acid
  • Tert-butyl 4-(4-amino-2,6-dichlorophenyl)piperazine-1-carboxylate
  • 2-methoxy-N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-1,4-dihydro-2-quinolinyl]benzamide
  • N-(3,5-Dibromo-4-methylphenyl)-3-(4-isoquinolinylmethoxy)benzamide
  • N-[(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]-beta-alanyl-S-benzyl-L-cysteine
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