2-[(4-methoxyphenyl)methoxy]-4-methylquinoline

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Names

[ CAS No. ]:
937184-70-8

[ Name ]:
2-[(4-methoxyphenyl)methoxy]-4-methylquinoline

[Synonym ]:
2-PMBO-lepidine
Dudley Reagent II
PMBO-L
PMBO-lepidine

Chemical & Physical Properties

[ Melting Point ]:
73-78ºC

[ Molecular Formula ]:
C18H17NO2

[ Molecular Weight ]:
279.33300

[ Exact Mass ]:
279.12600

[ PSA ]:
31.35000

[ LogP ]:
4.13080

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-[(4-methoxyphenyl)methoxy]-4-tritylmorpholine
  • 2-[(4-methoxyphenyl)methoxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • (2R)-2-[(4-methoxyphenyl)methoxy]-4-phenylselanylbutanal
  • 5(4H)-Oxazolone, 2-[(4-methoxyphenyl)methoxy]-4-(1-methylethyl)-, (S)
  • 2-[(4-methoxyphenyl)methoxy]oxane
  • 2-[(4-methoxyphenyl)methoxy]-1-morpholin-4-ylpropan-1-one
  • 2-(5-Methoxypyridin-2-yl)-1-methylpiperazine
  • N-(4-Fluorobenzyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine
  • N-(4-Methylbenzyl)-1'H-spiro[cyclohexane-1,2'-quinoxalin]-3'-amine
  • N-(tert-Butyl)-6',7'-dimethyl-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine
  • N-Cyclopentyl-6',7'-dimethyl-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine
  • N-(2-Methoxyethyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine
  • (1R,2R)-1-Amino-1-[3-(tert-butyl)phenyl]propan-2-OL
  • 3-[5-(Trifluoromethyl)pyridin-3-yl]pyrrolidin-3-ol
  • Methyl 4-chlorophthalazine-6-carboxylate
  • 2-Pyridinecarboxaldehyde, 4-bromo-6-(1-methylethyl)-
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