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

  • Phenyl (2-methylpyridin-4-yl)carbamate
  • 2-(4-(3-(2',8-bis(trifluoromethyl)-10H-3,10'-biphenothiazin-10-yl)propyl)piperazin-1-yl)ethanol
  • (S)-Nuarimol
  • 2-Amino-6-(((prop-2-yn-1-yloxy)carbonyl)amino)hexanoic acid
  • Methyl 2-chloro-6-cyclopentylisonicotinate
  • 2-[(2-Methyl-4-thiazolyl)methylene]hydrazinecarbothioamide
  • N-(1H-indol-5-yl)-2-(4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-phthalazin-1-yl)acetamide
  • 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanylmethyl]-6-propan-2-yl-4aH-thieno[2,3-d]pyrimidin-4-one
  • 4-(3-Bromophenyl)-6-(thiophen-2-yl)pyrimidin-2-amine
  • Ethylidene dicoumarol dibenzoate
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