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4-Amino-N-Ethyl-N-Phenylbenzenesulfonamide
[CAS# 50497-33-1]

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Identification
Name 4-Amino-N-Ethyl-N-Phenylbenzenesulfonamide
Synonyms [(4-aminophenyl)sulfonyl]ethylphenylamine; 4-amino-N-ethyl-N-phenylbenzenesulfonamide; 4-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine HCl
Molecular Structure CAS#: 50497-33-1, 4-Amino-N-Ethyl-N-Phenylbenzenesulfonamide
Molecular Formula C14H16N2O2S
Molecular Weight 276.35
CAS Registry Number 50497-33-1
SMILES CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N
InChI 1S/C14H16N2O2S/c1-2-16(13-6-4-3-5-7-13)19(17,18)14-10-8-12(15)9-11-14/h3-11H,2,15H2,1H3
InChIKey QMUIFGZYOIQAGG-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 449.9±47.0°C at 760 mmHg (Cal.)
Flash point 225.9±29.3°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-Amino-N-Ethyl-N-Phenylbenzenesulfonamide
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