[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanamine

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Names

[ CAS No. ]:
930111-11-8

[ Name ]:
[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanamine

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
336.862ºC at 760 mmHg

[ Molecular Formula ]:
C12H15N3

[ Molecular Weight ]:
201.26800

[ Flash Point ]:
157.529ºC

[ Exact Mass ]:
201.12700

[ PSA ]:
43.84000

[ LogP ]:
2.64810

[ Index of Refraction ]:
1.6

Safety Information

[ HS Code ]:
2933199090

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

  • [4-(3,5-dimethylpyrazol-1-yl)phenyl]-dimethylsilane
  • [4-(3,5-dimethylpyrazol-1-yl)phenyl]-trimethylsilane
  • [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
  • 4-[4-(3,5-dimethylpyrazol-1-yl)phenyl]sulfonylmorpholine
  • 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]sulfonylpiperidine
  • 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]acetic acid
  • N-(2-chloro-4-fluorophenyl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(2-chloro-5-fluorophenyl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(2-chloro-4-fluorobenzyl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(3,4-dimethylphenyl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide
  • N-(3,5-dichlorophenyl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(2,3-dihydro-1H-inden-5-yl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(2,3-dihydro-1H-inden-1-yl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 2-Methyl-3-[(propan-2-yl)amino]benzoic acid
  • (1-Benzofuran-2-ylmethyl)(ethyl)amine hydrochloride
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