3-(4-CHLOROPHENOXY)PROPYLAMINE

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Names

[ CAS No. ]:
50911-60-9

[ Name ]:
3-(4-CHLOROPHENOXY)PROPYLAMINE

[Synonym ]:
MFCD06213576

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
290.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H12ClNO

[ Molecular Weight ]:
185.65100

[ Flash Point ]:
129.5ºC

[ Exact Mass ]:
185.06100

[ PSA ]:
35.25000

[ LogP ]:
2.76790

[ Index of Refraction ]:
1.537

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922299090

Precursor & DownStream

Precursor

  • N-(3-Bromopropyl)phthalimide
  • 4-Chlorophenol

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3-(4-chlorophenoxy)propan-1-ol
  • 3-(4-chlorophenoxy)-1,2-propanediol ditosylate
  • 3-(4-chlorophenoxy)chromen-2-one
  • 3-(4-chlorophenoxy)prop-1-yne-1-thiol
  • 3-[(4-chlorophenoxy)methyl]-5-[(2-pyridylthio)methyl]-1,2,4-oxadiazole
  • 3-[(4-chlorophenoxy)-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one
  • (3'E,9'R,10'R)-9',10'-dimethyl-2',5',7',8',9',10',11',12'-octahydrospiro[azetidine-3,6'-[1,8,11]benzoxadiazacyclotetradecin]-3'-ene-7',12'-dione; trifluoroacetic acid
  • (3E,10S)-10-methyl-2,5,7,8,9,10,11,12-octahydrospiro[1,8,11-benzoxadiazacyclotetradecine-6,1'-cyclopentan]-3-ene-7,12-dione
  • (3E,10S)-6-benzyl-10-methyl-5,6,7,8,9,10,11,12-octahydro-2H-1,8,11-benzoxadiazacyclotetradecine-7,12-dione
  • 3-Bromo-2-(ethanesulfonyl)benzoic acid
  • 1-(3-Bromo-6-methylpyridin-2-yl)methanamine dihydrochloride
  • tert-butyl 4-(4-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}oxan-4-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-(4-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}oxan-4-yl)piperidine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-(1-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}cyclobutyl)-1,2,3,6-tetrahydropyridine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(cyclohexylmethyl)sulfanyl]pyridine-3-carboxylate
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