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N-Allyl-4-Aminobenzenesulfonamide
[CAS# 117057-51-9]

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Identification
Name N-Allyl-4-Aminobenzenesulfonamide
Synonyms [(4-aminophenyl)sulfonyl]prop-2-enylamine; 4-amino-N-(prop-2-en-1-yl)benzenesulfonamide; benzenesulfonamide, 4-amino-N-2-propenyl-
Molecular Structure CAS#: 117057-51-9, N-Allyl-4-Aminobenzenesulfonamide
Molecular Formula C9H12N2O2S
Molecular Weight 212.27
CAS Registry Number 117057-51-9
SMILES C=CCNS(=O)(=O)C1=CC=C(C=C1)N
InChI 1S/C9H12N2O2S/c1-2-7-11-14(12,13)9-5-3-8(10)4-6-9/h2-6,11H,1,7,10H2
InChIKey ZAYPEKUIXUZNDI-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 381.1±52.0°C at 760 mmHg (Cal.)
Flash point 184.3±30.7°C (Cal.)
Refractive index 1.577 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for N-Allyl-4-Aminobenzenesulfonamide
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