1-(4-Aminophenyl)-N-methylmethanesulfonamide hydrochloride

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Names

[ CAS No. ]:
88918-84-7

[ Name ]:
1-(4-Aminophenyl)-N-methylmethanesulfonamide hydrochloride

[Synonym ]:
EINECS 406-010-5
1-(4-aminophenyl)-N-methylmethanesulfonamide,hydrochloride
MFCD01076586

Chemical & Physical Properties

[ Boiling Point ]:
387.6ºC at 760 mmHg

[ Melting Point ]:
134 °C

[ Molecular Formula ]:
C8H13ClN2O2S

[ Molecular Weight ]:
236.71900

[ Flash Point ]:
188.2ºC

[ Exact Mass ]:
236.03900

[ PSA ]:
80.57000

[ LogP ]:
3.17290

Safety Information

[ Hazard Codes ]:
Xi: Irritant;N: Dangerous for the environment;

[ Risk Phrases ]:
R41;R43;R51/53

[ Safety Phrases ]:
S24-S26-S37/39-S61

[ Packaging Group ]:
III

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Methyl-1-(4-nitrophenyl)methanesulfonamide

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • Ethanone, 2-chloro-1-(2,4-dinitrophenyl)-
  • 1-(2-Amino-4-chloro-3-fluorophenyl)-2-chloroethanone
  • 2-Chloro-1-[5-hydroxy-2-(isopropylamino)phenyl]ethanone
  • Acetamide,n-(2,3-dihydro-1h-indol-6-yl)-2-(dimethylamino)-n-methyl-
  • (5Z)-3-ethyl-4-methyl-5-(pyridin-2-ylmethylidene)pyrrol-2-one
  • N-(1-Methyl-1H-indol-6-yl)isobutyramide
  • 2,3-Dimethyl-6-(1H-pyrazol-1-yl)quinoxaline
  • 4-Methoxy-5-((5-methyl-1H-pyrrol-2-yl)methylene)-1H-pyrrol-2(5H)-one
  • N-{1-[4-(2-methylpropyl)phenyl]ethyl}cyclopropanecarboxamide
  • 3-(1H-indol-4-yl)-N,N-dimethylpropanethioamide
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