2-(2-Aminoethyl)aniline dihydrochloride

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Names

[ CAS No. ]:
1159823-45-6

[ Name ]:
2-(2-Aminoethyl)aniline dihydrochloride

[Synonym ]:
Benzeneethanamine, 2-amino-, hydrochloride (1:2)
2-(2-Aminoethyl)aniline dihydrochloride
2-(2-aminoethyl)aniline,dihydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14Cl2N2

[ Molecular Weight ]:
209.116

[ Exact Mass ]:
208.053406

[ PSA ]:
52.04000

[ LogP ]:
3.65550

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921590090

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-(2-Aminoethyl)aniline
  • 3-(2-Aminoethyl)phenylamine dihydrochloride
  • 2-(1-Aminoethyl)aniline dihydrochloride
  • 2-(2-Pyridinyl)aniline dihydrochloride
  • 2-(2-Pyridinylmethoxy)aniline dihydrochloride
  • 2-[2-aminoethyl-[2-(butylcarbamoyloxy)ethyl]amino]ethyl N-butylcarbamate,dihydrochloride
  • ethyl (2S)-2-amino-3-(3-bromophenyl)propanoate
  • 9-(4-ethoxyphenyl)-1-methyl-3-[(3-methylphenyl)methyl]-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 9-(3,4-dimethylphenyl)-1,7-dimethyl-3-(3-methylbutyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 7-bromo-1-(3,4-dichlorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-fluoro-1-[3-(3-methylbutoxy)phenyl]-2-(6-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-methoxyphenyl)-2-(6-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-bromo-1-(4-chlorophenyl)-2-(6-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(4-methylpyridin-2-yl)-1-(4-pentoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-bromophenyl)-2-(6-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-methyl-9-(4-methylphenyl)-3-(3-phenylpropyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
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