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Home > Encyclopedia > 4-amino-N-prop-2-enylbenzenesulfonamide

4-amino-N-prop-2-enylbenzenesulfonamide

4-amino-N-prop-2-enylbenzenesulfonamide structure

4-amino-N-prop-2-enylbenzenesulfonamide 

structure
  • CAS No:

    117057-51-9

  • Formula:

    C9H12N2O2S

  • Chemical Name:

    4-amino-N-prop-2-enylbenzenesulfonamide

  • Synonyms:

    sulfanilic acid allylamide; N-allyl-4-aminobenzenesulfonamide; Benzenesulfonamide,4-amino-N-2-propen-1-yl; Sulfanilsaeure-allylamid;

4-amino-N-prop-2-enylbenzenesulfonamide Basic Attributes

212.26900

212.06194880

DTXSID40388091

2935009090

Characteristics

80.57000

2.78600

1.245g/cm3

381.1ºC

184.3ºC

1.577

5.19E-06mmHg at 25°C

Safety Information

Xi

Computed Properties

Molecular Weight:212.27
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:212.06194880
Monoisotopic Mass:212.06194880
Topological Polar Surface Area:80.6
Heavy Atom Count:14
Complexity:274
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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