4-(2-morpholin-4-yl-ethoxy)-naphthalen-1-ylamine

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Names

[ CAS No. ]:
317806-90-9

[ Name ]:
4-(2-morpholin-4-yl-ethoxy)-naphthalen-1-ylamine

[Synonym ]:
4-aminonaphthyl ether

Chemical & Physical Properties

[ Density]:
1.179g/cm3

[ Boiling Point ]:
477.484ºC at 760 mmHg

[ Molecular Formula ]:
C16H20N2O2

[ Molecular Weight ]:
272.34200

[ Flash Point ]:
242.574ºC

[ Exact Mass ]:
272.15200

[ PSA ]:
47.72000

[ LogP ]:
2.65210

[ Index of Refraction ]:
1.622

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-[2-(4-NITRONAPHTHALEN-1-YLOXY)ETHYL]MORPHOLINE
  • TERT-BUTYL (4-(2-MORPHOLINOETHOXY)NAPHTHALEN-1-YL)CARBAMATE
  • 4-(2-chloroethyl)morpholinium chloride
  • (4-HYDROXY-NAPHTHALEN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER
  • Di-tert-butyl dicarbonate
  • 4-Amino-1-naphthol Hydrochloride
  • 4-aminonaphthalen-1-ol

DownStream

  • Doramapimod (BIRB 796)

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-(2-MORPHOLIN-4-YL-ETHOXY)-BENZOIC ACID
  • 4-[2-(MORPHOLIN-4-YL)ETHOXY]PHENOL
  • 4-(2-morpholin-4-yl-1-phenylethyl)-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazine,trihydrochloride
  • 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)benzoic acid
  • 4-(2-morpholin-4-yl-1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one,dihydrochloride
  • 4-(2-morpholin-4-yl-1-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine,trihydrochloride
  • Ethyl 4-[(1-methyl-2-phenylethyl)amino]-2-butenoate
  • 2-Quinolinemethanamine, I+/--methyl-I+/--(1-methylethyl)-
  • Hexahydro-I(2)-methyl-2-oxo-1H-azepine-1-propanamide
  • 2H-1-Benzopyran-5-carboxylic acid, 8-cyano-3,4-dihydro-4-oxo-, methyl ester
  • 3,7-Dihydro-1,3,8-trimethyl-7-[(phenylmethylene)amino]-1H-purine-2,6-dione
  • 2-Diazo-1-(2-methoxy-6-methylphenyl)ethanone
  • 2,3-Dihydro-1-methyl-2-oxo-3-(phenylmethyl)-1H-imidazole-4-carboxylic acid
  • 3-(2-Oxiranylmethoxy)-1-phenyl-1H-1,2,4-triazole
  • Carbamic acid, N-[2-oxo-3-(phenylmethyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
  • 5-Hydroxy-4,7-dimethyl-3-(2,2,2-trichloro-1-hydroxyethyl)-2H-1-benzopyran-2-one
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