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

Suppliers

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

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

  • tert-butyl N-[3-amino-2-(1H-1,3-benzodiazol-5-yl)-2-methylpropyl]carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Oxabicyclo[2.2.1]heptan-5-ylmethanamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]pyridine-2-carbonitrile
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde