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| CAS No.: | 1709-52-0 | ||||
|---|---|---|---|---|---|
| Name: | 4-AMINO-N-METHYL-BENZENESULFONAMIDE | ||||
| Article Data: | 19 | ||||
| Molecular Structure: | |||||
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| Formula: | C7H10 N2 O2 S | ||||
| Molecular Weight: | 186.235 | ||||
| Synonyms: | Sulfanilamide,N1-methyl- (6CI,7CI,8CI); 4-(Methylaminosulfonyl)aniline;4-(N-Methylaminosulfonyl)aniline; 4-Amino-N-methylbenzenesulfonamide;N-Methyl-4-aminobenzenesulfonamide; N-Methyl-p-aminobenzenesulfonamide;N1-Methylsulfanilamide; NSC 137232; p-Amino-N-methylbenzenesulfonamide | ||||
| Density: | 1.308g/cm3 | ||||
| Melting Point: | 111 °C | ||||
| Boiling Point: | 359.2°Cat760mmHg | ||||
| Flash Point: | 171°C | ||||
| Solubility: | 17.6g/L(37 oC) | ||||
| Hazard Symbols: |
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| Risk Codes: | Xi:; ">  Xi:; |
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| Safety: |
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| PSA: | 80.57000 | ||||
| LogP: | 2.22980 | ||||
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Chemistry
Molecular structure of 4-Amino-N-methylbenzenesulfonamide (CAS NO.1709-52-0) is:
Product Name: 4-Amino-N-methylbenzenesulfonamide
CAS Registry Number: 1709-52-0
IUPAC Name: 4-amino-N-methylbenzenesulfonamide
Molecular Weight: 186.2315 [g/mol]
Molecular Formula: C7H10N2O2S
XLogP3: 0
H-Bond Donor: 2
H-Bond Acceptor: 4
Index of Refraction: 1.581
Molar Refractivity: 47.46 cm3
Molar Volume: 142.3 cm3
Surface Tension: 50.5 dyne/cm
Density: 1.308 g/cm3
Flash Point: 171 °C
Enthalpy of Vaporization: 60.48 kJ/mol
Boiling Point: 359.2 °C at 760 mmHg
Vapour Pressure: 2.42E-05 mmHg at 25 °C
Classification Code: Mutation data
Canonical SMILES: CNS(=O)(=O)C1=CC=C(C=C1)N
InChI: InChI=1S/C7H10N2O2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,8H2,1H3
InChIKey: OISQSDKFWKJEBA-UHFFFAOYSA-N
Safety Profile
Safty information about 4-Amino-N-methylbenzenesulfonamide (CAS NO.1709-52-0) is:
Hazard Codes: 
Xi
RTECS: WP0670000
HazardClass: IRRITANT
Specification
4-Amino-N-methylbenzenesulfonamide , its cas register number is 1709-52-0. It also can be called N(sup 1)-Methylsulfanilamide ; N1-Methylsulfanilamide ; Benzenesulfonamide, 4-amino-N-methyl- (9CI) ; N'-Methylsulfanilamide .