2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE

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Names

[ CAS No. ]:
82241-22-3

[ Name ]:
2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE

[Synonym ]:
2-Methyl-4-Piperazinoquinoline
2-Methyl-4-piperazino-chinolin

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
420ºC at 760 mmHg

[ Melting Point ]:
101ºC

[ Molecular Formula ]:
C14H17N3

[ Molecular Weight ]:
227.30500

[ Flash Point ]:
207.8ºC

[ Exact Mass ]:
227.14200

[ PSA ]:
28.16000

[ LogP ]:
2.34660

[ Index of Refraction ]:
1.618

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • 4-Chloro-2-methylquinoline
  • piperazine dihydrochloride monohydrate

DownStream

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

  • 2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE
  • 6-Methoxy-2-methyl-4-(piperazin-1-yl)quinoline Hydrochloride
  • 2-methyl-4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine(SALTDATA: FREE)
  • (2-methyl-4-(piperazin-1-yl)phenyl)boronic acid
  • 7-fluoro-2-methyl-4-piperazin-1-yl-5H-thieno[3,2-c][1,5]benzodiazepine
  • 2-[4-(cyclohexylmethyl)piperazin-1-yl]quinoline-3-carbaldehyde
  • methyl 2-[9-(4-bromophenyl)-1,7-dimethyl-2,4-dioxo-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]acetate
  • 9-(4-bromophenyl)-1,7-dimethyl-3-(2-methylallyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 9-(5-chloro-2-methylphenyl)-1,7-dimethyl-3-(4-methylbenzyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • methyl 2-(9-(2,4-dimethoxyphenyl)-1,7-dimethyl-2,4-dioxo-1,2,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(4H)-yl)acetate
  • N-(benzo[d]thiazol-2-yl)-2-((3-benzyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-((3-benzyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide
  • 3-benzyl-2-((4-bromobenzyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 3-benzyl-2-((2-chloro-6-fluorobenzyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((4-oxo-3-phenethyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(benzo[d]thiazol-2-yl)-2-((4-oxo-3-phenethyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
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