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628298-58-8

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628298-58-8 Structure

628298-58-8 Structure
IdentificationBack Directory
[Name]

m-Toluenesulfonamide, alpha-amino- (5CI)
[CAS]

628298-58-8
[Synonyms]

SulfaMoylbenzylaMine
3-Sulfamoylbenzylamine
3-Aminomethyl-benzenesulfomide
3-(Aminomethyl)benzenesulfonamide
M-ToluenesulfonaMide, alpha-aMino-
3-(aMinoMethyl)benzene-1-sulfonaMide
Benzenesulfonamide, 3-(aminomethyl)-
m-Toluenesulfonamide, alpha-amino- (5CI)
3-aMinoMethyl-benzenesulfonic acid aMide
[Molecular Formula]

C7H10N2O2S
[MDL Number]

MFCD09727958
[MOL File]

628298-58-8.mol
[Molecular Weight]

186.23
Chemical PropertiesBack Directory
[Boiling point ]

398.523±44.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.346±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

10.108±0.60(predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Uses]

3-Sulfamoylbenzylamine acts as a Schiff base in organic reactions.
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