4,6-DIAMINO-1,3-M-XYLENE

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Names

[ CAS No. ]:
3134-10-9

[ Name ]:
4,6-DIAMINO-1,3-M-XYLENE

[Synonym ]:
2,4-dimethyl-1,5-diaminobenzene
4,6-Diamino-1,3-m-xylene
1,5-dimethyl-2,4-phenylenediamine
4,6-dimethyl-1,3-phenylenediamine
5-amino-2,4-dimethylphenylamine
3-amino-4,6-dimethylaniline
4,6-dimethyl-1,3-benzenediamine
1,3-dimethyl-4,6-diaminobenzene

Chemical & Physical Properties

[ Density]:
1.076g/cm3

[ Boiling Point ]:
291.5ºC at 760mmHg

[ Molecular Formula ]:
C8H12N2

[ Molecular Weight ]:
136.19400

[ Flash Point ]:
153.7ºC

[ Exact Mass ]:
136.10000

[ PSA ]:
52.04000

[ LogP ]:
2.63020

[ Index of Refraction ]:
1.618

Safety Information

[ HS Code ]:
2921519090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,5-Dimethyl-2,4-dinitrobenzene
  • 1,5-Dibromo-2,4-dimethylbenzene
  • m-Xylene
  • 2,4-Dimethyl-5-nitroaniline
  • 2,4-Dinitrotoluene
  • 3,5-Dimethylbenzoic acid
  • Ethanol
  • Hydrazine hydrate

DownStream

Customs

[ HS Code ]: 2921519090

[ Summary ]:
2921519090. o-, m-, p-phenylenediamine, diaminotoluenes, and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:17.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • (4,6-diamino-[1,3,5]triazin-2-yl)-methanol
  • 4,6-Diamino-1,3-benzenediol
  • [(4,6-diamino-1,3,5-triazin-2-yl)amino]methanesulfonic acid
  • (4,6-diamino-1,3,5-triazin-2-yl)urea
  • (4,6-diamino-1,3,5-triazin-2-yl)methanethiol
  • (4,6-diamino-1,3,5-triazin-2-yl)sulfamic acid
  • N1-(2-(2-(4-chlorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)-N2-(2-nitrophenyl)oxalamide
  • Benzoic acid, 3-chloro-2-ethoxy-, ethyl ester
  • 2-(Carbamoylamino)-3,3-dimethylbutanoic acid
  • (2R)-4-(methylsulfanyl)-2-(trifluoroacetamido)butanoic acid
  • N-(Trifluoroacetyl)-L-methionine
  • (2,2,2-Trifluoroacetyl)-D-tyrosine
  • 3,6-Tetramethyl-4-piperidone
  • N-(2-(4-(dimethylamino)phenyl)-2-morpholinoethyl)-1-naphthamide
  • 4-Amino-5-chloro-2-ethoxy-N-((4-(2-fluorobenzyl)morpholin-2-yl)methyl)benzamide
  • N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-2-(2-methoxyphenoxy)acetamide
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