4-Ethoxy-1,2-benzenediamine

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Names

[ CAS No. ]:
1197-37-1

[ Name ]:
4-Ethoxy-1,2-benzenediamine

[Synonym ]:
4-Ethoxy-benzene-1,2-diamine
4-Ethoxy-1,2-benzenediamine
4-Ethoxy-1,2-phenylenediamine
4-ethoxy-o-phenylenediamine
1,2-Benzenediamine,4-ethoxy
4-ethoxybenzene-1,2-diamine
3,4-Diaminophenetole
4-ethoxy-1,2-diaminobenzene
5-ethoxy-1,2-phenylenediamine
1,2-Benzenediamine, 4-ethoxy-
1,2-Diamino-4-ethoxybenzene

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
295.0±0.0 °C at 760 mmHg

[ Melting Point ]:
71.5ºC

[ Molecular Formula ]:
C8H12N2O

[ Molecular Weight ]:
152.194

[ Flash Point ]:
163.8±16.0 °C

[ Exact Mass ]:
152.094955

[ PSA ]:
61.27000

[ LogP ]:
0.38

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.600

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenamine,4-ethoxy-2-nitro-
  • Acetamide,N-(4-ethoxy-2-nitrophenyl)-
  • Phenacetin
  • N-(2-amino-4-ethoxyphenyl)acetamide
  • N,N'-(4-ethoxy-o-phenylene)-bis-acetamide
  • Hydrochloric acid
  • Quinoxaline,6-ethoxy-
  • 5-Ethoxy-2,1,3-benzothiadiazole

DownStream

  • 5-Ethoxy-1,3-dihydro-2H-benzimidazole-2-thione
  • 3,12-diethoxybisbenzimidazo[2,1-b:1',2'-j]benzo[lmn][3,8]phenanthroline-6,9-dione
  • 5-ethoxy-2,1,3-benzoselenadiazole
  • 10-ethoxy-benzo[de]benz[4,5]imidazo[2,1-a]isoquinolin-7-one
  • Disalicylalazine (Luminore yellow 540 T)
  • 2,1,3-BENZOTHIADIAZOL-5-OL
  • Quinoxaline,6-ethoxy-
  • 1H-2,1,3-benzoselenadiazol-6-one
  • 2,3-Quinoxalinedione,1,4-dihydro-6-hydroxy-(9CI)
  • 6-Quinoxalinol,2,3-diphenyl-

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

  • 4-Ethoxy-1,2-benzenediamine sulfate (1:1)
  • 4-ethoxy-1-[2]pyridyl-butan-1-ol
  • 4-ethoxy-1-(2-methyl-β-D-ribofuranosyl)-2(1H)-pyrimidinone
  • 4-ethoxy-1,2-dibromo-butane
  • 4-ethoxy-1,2-diphenyl-2,5-dihydropyrrole-3-carbonitrile
  • 4-ethoxy-1-[2-C-methyl-3,5-O-(tetraisopropyldisiloxan-1,3-diyl)-β-D-ribo-pentofuranosyl]-2(1H)-pyrimidinone
  • 1-(Iodomethyl)-7-(trifluoromethyl)-2-oxaspiro[4.5]decane
  • 2-Fluoro-4-formyl-3-methylbenzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-(3-aminobutyl)-N,N-dimethylbenzamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(2-Fluoro-3-nitrophenyl)butanoic acid