4-Propoxy-1,2-diaminobenzene

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Names

[ CAS No. ]:
56190-17-1

[ Name ]:
4-Propoxy-1,2-diaminobenzene

[Synonym ]:
MFCD00462576
4-propoxy-o-phenylenediamine
EINECS 260-044-3
4-n-propoxy-o-phenylenediamine
4-Propoxy-1,2-diaminobenzene

Chemical & Physical Properties

[ Density]:
1.1 g/cm3

[ Boiling Point ]:
324.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H14N2O

[ Molecular Weight ]:
166.22000

[ Flash Point ]:
167.5ºC

[ Exact Mass ]:
166.11100

[ PSA ]:
61.27000

[ LogP ]:
2.80220

[ Index of Refraction ]:
1.585

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-43

[ Safety Phrases ]:
36/37

[ HS Code ]:
2922299090

Synthetic Route

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-Propoxyphthalonitrile
  • 1-[2,2-dichloro-1-(4-ethoxyphenyl)propyl]-4-propoxybenzene
  • 1,2,5,6-Tetrahydro-1-methyl-3-(3-propoxy-1,2,5-thiadiazol-4-yl)pyridine
  • 4-(1-propylsulfinyl)-1,2-diaminobenzene
  • 4-tert-Butyl-1,2-diaminobenzene
  • 4-(1-phenyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)benzenesulfonamide
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine