Benzenamine,4-chloro-2-phenoxy-

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Names

[ CAS No. ]:
6628-13-3

[ Name ]:
Benzenamine,4-chloro-2-phenoxy-

[Synonym ]:
4-chloro-2-phenoxy-aniline
2-amino-5-chlorodiphenyl ether
4-Chlor-2-phenoxy-anilin
Benzenamine,4-chloro-2-phenoxy
5-Chlor-2-amino-diphenylaether

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
323.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H10ClNO

[ Molecular Weight ]:
219.66700

[ Flash Point ]:
149.3ºC

[ Exact Mass ]:
219.04500

[ PSA ]:
35.25000

[ LogP ]:
4.29570

[ Index of Refraction ]:
1.627

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-chloro-1-nitro-2-phenoxybenzene
  • 2,4-Dichloronitrobenzene
  • Phenol
  • POTASSIUMPHENOLATE
  • 1,3-Dichlorobenzene
  • acetic acid
  • Water
  • Ferric chloride

DownStream

  • 7-Chlorodibenzo(b,f)(1,4)oxazepine

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

  • Benzenamine,4-chloro-2-[(methylthio)methyl]-
  • Benzenamine, 4-chloro-2-fluoro-6-methyl-
  • Benzenamine,4-chloro-2-methyl-5-nitro-
  • Benzenamine,4-chloro-2-nitro-N-phenyl-
  • Benzenamine, 4-chloro-2-(cyclopropylidenepheylmethyl)
  • Benzenamine,4-chloro-2-methyl-N-(2-thienylmethylene)-
  • 4-(4-{Pyrazolo[1,5-a]pyrazin-4-yl}piperazin-1-yl)pyrimidine
  • 6-Fluoro-2-[4-(1,2,5-thiadiazol-3-yl)piperazin-1-yl]-1,3-benzothiazole
  • 2-[2,2,2-Trifluoro-1-(piperidin-4-yl)ethoxy]pyrazine
  • 1,1-Dimethylethyl 4-[2,3-dihydro-3-methyl-2-oxo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-benzimidazol-4-yl]-1-piperazinecarboxylate
  • 2-(3,5-Difluoropyridin-4-yl)propan-2-amine
  • 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 1-methyl-, ethyl ester
  • (S)-2,3-Dimethylbut-3-ene-1-sulfonamide
  • 2-Amino-2-(3,5-difluorophenyl)acetic acid hydrochloride
  • 2-(Boc-amino)-7-octynoic acid
  • 3-(Ethylamino)-1-methyl-cyclobutanol
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