3-Amino-N-methyl-4-(octadecyloxy)benzenesulphonamide

Base Information

• Chemical Name: 3-Amino-N-methyl-4-(octadecyloxy)benzenesulphonamide
• CAS No.: 97158-35-5
• Molecular Formula: C25H46 N2 O3 S
• Molecular Weight: 454.70934
• European Community (EC) Number: 306-366-0
• UNII: MGW2V7JCA7
• DSSTox Substance ID: DTXSID10242732
• Nikkaji Number: J333.686G
• Wikidata: Q83126543
• Mol file: 97158-35-5.mol

Synonyms:97158-35-5;MGW2V7JCA7;EINECS 306-366-0;3-AMINO-N-METHYL-4-(OCTADECYLOXY)BENZENESULFONAMIDE;3-Amino-N-methyl-4-(octadecyloxy)benzenesulphonamide;UNII-MGW2V7JCA7;C25H46N2O3S;DTXSID10242732;C25-H46-N2-O3-S;3-AMINO-N-METHYL-4-BENZENESULPHONAMIDE;BENZENESULFONAMIDE, 3-AMINO-N-METHYL-4-(OCTADECYLOXY)-

Chemical Property of 3-Amino-N-methyl-4-(octadecyloxy)benzenesulphonamide

Chemical Property:

• Vapor Pressure: 2.2E-13mmHg at 25°C
• Boiling Point: 578.6°Cat760mmHg
• Flash Point: 303.7°C
• PSA: 89.80000
• Density: 1.017g/cm³
• LogP: 8.87010
• XLogP3: 9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 20
• Exact Mass: 454.32291451
• Heavy Atom Count: 31
• Complexity: 507

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC)N

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