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58658-27-8

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Basic Information
CAS No.: 58658-27-8
Name: N-[4-[(3-Amino-9-acridinyl)amino]phenyl]methanesulfonamide
Molecular Structure:
Molecular Structure of 58658-27-8 (N-[4-[(3-Amino-9-acridinyl)amino]phenyl]methanesulfonamide)
Formula: C20H18N4O2S
Molecular Weight: 378.48
Density: 1.457g/cm3
Boiling Point: 612°C at 760 mmHg
Flash Point: 323.9°C
Safety: Mutation data reported. See also SULFONATES and AMINES. When heated to decomposition it emits very toxic fumes of NOx and SOx.
PSA: 108.72000
LogP: 5.24220
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  • 4′-((3-AMINO-9-ACRIDINYL)AMINO)METHANE SULFONANILIDE

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    58658-27-8

    4′-((3-AMINO-9-ACRIDINYL)AMINO)METHANE SULFONANILIDE

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Benzene,1,2-dimethyldinitro- (9CI)

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    58658-27-8

    Benzene,1,2-dimethyldinitro- (9CI)

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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    Address:Room1027,No.Jinyu Road,Pudong

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Chemistry

IUPAC Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]methanesulfonamide
Synonyms of 4'-((3-Amino-9-acridinyl)amino)methanesulfonanilide (CAS NO.58658-27-8): Methanesulfonanilide, 4'-((3-amino-9-acridinyl)amino)-
CAS NO: 58658-27-8
Molecular Formula: C20H18N4O2S
Molecular Weight: 378.4475
Molecular Structure:
H bond acceptors: 6
H bond donors: 4
Freely Rotating Bonds: 4
Polar Surface Area: 65.13 Å2
Index of Refraction: 1.777
Molar Refractivity: 108.73 cm3
Molar Volume: 259.6 cm3
Surface Tension: 77.4 dyne/cm
Density: 1.457 g/cm3
Flash Point: 323.9 °C
Enthalpy of Vaporization: 90.86 kJ/mol
Boiling Point: 612 °C at 760 mmHg
Vapour Pressure: 6.47E-15 mmHg at 25°C 
InChI: InChI=1/C20H18N4O2S/c1-27(25,26)24-15-9-7-14(8-10-15)22-20-16-4-2-3-5-18(16)23-19-12-13(21)6-11-17(19)20/h2-12,24H,21H2,1H3,(H,22,23)InChIKey: CQFJFCMYVJHOHE-UHFFFAOYAC
Std. InChI: InChI=1S/C20H18N4O2S/c1-27(25,26)24-15-9-7-14(8-10-15)22-20-16-4-2-3-5-18(16)23-19-12-13(21)6-11-17(19)20/h2-12,24H,21H2,1H3,(H,22,23)
Std. InChIKey: CQFJFCMYVJHOHE-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

mmo-sat 209 µmol/L

     JMCMAR    Journal of Medicinal Chemistry. 23 (1980),269.

Safety Profile

Mutation data reported. See also SULFONATES and AMINES. When 4'-((3-Amino-9-acridinyl)amino)methanesulfonanilide (CAS NO.58658-27-8) is heated to decomposition, it emits very toxic fumes of NOx and SOx.