N-METHYL-N-[(1-PHENYL-1H-PYRAZOL-4-YL)METHYL]AMINE

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Names

[ CAS No. ]:
868552-05-0

[ Name ]:
N-METHYL-N-[(1-PHENYL-1H-PYRAZOL-4-YL)METHYL]AMINE

[Synonym ]:
hms1741j18

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
301ºC at 760 mmHg

[ Molecular Formula ]:
C11H13N3

[ Molecular Weight ]:
187.24100

[ Flash Point ]:
135.9ºC

[ Exact Mass ]:
187.11100

[ PSA ]:
29.85000

[ LogP ]:
1.98260

[ Index of Refraction ]:
1.589

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

  • 1H-Pyrazole-4-methanamine, 3-(3,4-dimethylphenyl)-N-methyl-1-phenyl
  • 1-(4-Methoxyphenyl)-4-[(5-methyl-1-phenyl-1H-pyrazol-4-yl)methyl]piperazine
  • N-Methyl-N-((1-methyl-1H-pyrazol-4-yl)methyl)cyclohex-3-enecarboxamide
  • N,N-Dimethyl-1-phenyl-1H-pyrazol-4-amine
  • 1-(3-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone
  • 5-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)-1,3,4-oxadiazol-2(3H)-one
  • 2-((7-acetyl-4-oxo-3-(p-tolyl)-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(4-chlorophenyl)acetamide
  • 7-acetyl-2-((3-nitrobenzyl)thio)-3-(o-tolyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
  • N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-4-methyl-2-(pyridin-4-yl)-1,3-thiazole-5-carboxamide
  • ethyl 4-methyl-2-[({3-[4-(methylsulfanyl)phenyl]-6-oxopyridazin-1(6H)-yl}acetyl)amino]-1,3-thiazole-5-carboxylate
  • 2-(5-bromo-1H-indol-1-yl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • 2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • 2-phenoxy-N-[2-(pyridin-3-yl)-1H-benzimidazol-5-yl]acetamide
  • N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(5-methyl-1H-tetrazol-1-yl)benzamide
  • N-(1,3-benzothiazol-2-yl)-2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide
  • 3-Chloro-5-ethyl-2-methoxybenzaldehyde
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