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

Click to get detail 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)-
  • 15-(1,3-Dihydroxy-3-methylbutyl)-2,4,18-trihydroxy-7,9,13-trioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1,3(10),5,11,14,16,18-heptaen-20-one
  • 4-{2-[({[(4-Methylphenyl)sulfonyl]amino]carbonyl)oxy]ethyl}phenylboronic acid
  • 4-(3,6-dihydro-2H-thiopyran-4-yl)-3,5-difluorophenylamine
  • Methyl 3-(1-methyl-1H-indol-2-yl)propanoate
  • 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aS,10aR)-
  • Threo-4-methylmethylphenidate
  • 1-(3-Amino-phenyl)-3-[(R)-1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-urea
  • Ethyl 3-tetrahydro-2H-pyran-4-ylpropanoate
  • 5-(1-Benzyloxycarbonyl-4-piperidyl)valeric acid
  • 2-{[5-(4-chlorophenyl)-2,2-dimethyl-2H-imidazol-4-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
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