1-(4-aminophenyl)-2-(tert-butylamino)ethanol

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Names

[ CAS No. ]:
56138-70-6

[ Name ]:
1-(4-aminophenyl)-2-(tert-butylamino)ethanol

[Synonym ]:
1-p-Aminophenyl-2-tert.-butylaminoaethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H20N2O

[ Molecular Weight ]:
208.30000

[ Exact Mass ]:
208.15800

[ PSA ]:
58.28000

[ LogP ]:
2.66240

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetamide,N-(4-acetylphenyl)-2,2,2-trifluoro-
  • 4-Aminoacetophenone

DownStream

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, 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

  • 1-[4-(1-aminoethyl)phenyl]-2-(tert-butylamino)ethanol
  • 1-(4-Amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol
  • 1-(4-amino-3-bromo-5-chlorophenyl)-2-(tert-butylamino)ethanol
  • 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol
  • UNII:536V290790
  • Bromchlorbuterol hydrochloride
  • 1-(Cyclohexylamino)-3-(2,4-dibromophenoxy)propan-2-ol hydrochloride
  • 2,5-dichloro-N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)benzamide
  • 1-(5-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropoxy)-1-ethyl-2-methyl-1H-indol-3-yl)ethanone hydrochloride
  • N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)-3-phenylpropanamide
  • 5-methyl-N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)isoxazole-3-carboxamide
  • N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)-1H-indole-3-carboxamide
  • 3,5-dimethyl-N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)isoxazole-4-carboxamide
  • 5-methyl-N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)thiophene-2-carboxamide
  • 2-chloro-N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)acetamide
  • 2-Amino-N-(3,4-dihydro-2H-1-benzothiopyran-4-YL)pentanamide
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