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63019-42-1
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Basic Information
CAS No.: 63019-42-1
Name: 4-[(E)-(4-amino-3-methylphenyl)diazenyl]benzenesulfonamide
Molecular Structure:
Molecular Structure of 63019-42-1 (4-[(E)-(4-amino-3-methylphenyl)diazenyl]benzenesulfonamide)
Formula: C13H14N4O2S
Molecular Weight: 290.37
Synonyms: 4-(4-Amino-3-methyl-phenylazo)-benzolsulfonsaeure-amid;4-Amino-3-methyl-azobenzol-sulfonsaeure-(4')-amid;4-SULFONAMIDO-3'-METHYL-4'-AMINOAZO-BENZENE;
Density: 1.4g/cm3
Boiling Point: 549.2°Cat760mmHg
Flash Point: 285.9°C
Safety: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of SOx and NOx.
PSA: 119.28000
LogP: 5.00230
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Chemistry

Molecular structure of 4-Sulfonamido-3'-methyl-4'-aminoazobenzene (CAS NO.63019-42-1) is:

Product Name: 4-Sulfonamido-3'-methyl-4'-aminoazobenzene
CAS Registry Number: 63019-42-1
IUPAC Name: 4-(4-amino-3-methylphenyl)diazenylbenzenesulfonamide
Molecular Weight: 290.34086 [g/mol]
Molecular Formula: C13H14N4O2S
XLogP3-AA: 1.9
H-Bond Donor: 2
H-Bond Acceptor: 6
Surface Tension: 58.8 dyne/cm
Density: 1.4 g/cm3
Flash Point: 285.9 °C
Enthalpy of Vaporization: 82.89 kJ/mol
Boiling Point: 549.2 °C at 760 mmHg
Vapour Pressure: 4.13E-12 mmHg at 25°C
Classification Code: Tumor data

Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of SOx and NOx.

Specification

  4-Sulfonamido-3'-methyl-4'-aminoazobenzene , its cas register number is 63019-42-1. It also can be called 3-16-00-00389 (Beilstein Handbook Reference) ; BRN 3381138 ; Benzenesulfonamide, p-((4-amino-m-tolyl)azo)- .