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Cas Database |
| Name |
N-(4-Amino-3-methoxyphenyl)methanesulfonamide |
EINECS | 1533716-785-6 |
| CAS No. | 57165-06-7 | Density | 1.384 g/cm3 |
| PSA | 89.80000 | LogP | 2.38390 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H12N2O3S | Boiling Point | 379.8 °C at 760 mmHg |
| Molecular Weight | 216.261 | Flash Point | 183.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-(Methylsulfonyl)amino-2-methoxyaniline;4'-Amino-3'-methoxymethanesulfonanilide;NSC 154096; |
Article Data | 4 |
N-(4-Amino-3-methoxyphenyl)methanesulfonamide Chemical Properties
Molecular Structure of N-(4-Amino-3-methoxyphenyl)methanesulfonamide (CAS NO.57165-06-7):
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IUPAC Name: N-(4-Amino-3-methoxyphenyl)methanesulfonamide
Molecular Formula: C8H12N2O3S
Molecular Weight: 216.26
Mol File: 57165-06-7.mol
XLogP3: 0.2
H-Bond Donor: 2
H-Bond Acceptor: 5
Index of Refraction: 1.605
Molar Refractivity: 53.831 cm3
Molar Volume: 156.205 cm3
Surface Tension: 58.422 dyne/cm
Density: 1.384 g/cm3
Flash Point: 183.523 °C
Enthalpy of Vaporization: 62.792 kJ/mol
Boiling Point: 379.844 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
Canonical SMILES: COC1=C(C=CC(=C1)NS(=O)(=O)C)N
InChI: InChI=1S/C8H12N2O3S/c1-13-8-5-6(3-4-7(8)9)10-14(2,11)12/h3-5,10H,9H2,1-2H3
InChIKey: JBEUZJVHYAAMNF-UHFFFAOYSA-N
Product Categories: Pharmaceutical material and intermeidates; Fluorobenzene
N-(4-Amino-3-methoxyphenyl)methanesulfonamide Specification
N-(4-Amino-3-methoxyphenyl)methanesulfonamide (CAS NO.57165-06-7), its Synonyms are Methanesulfonamide, N-(4-amino-3-methoxyphenyl)- ; 4-(Methylsulfonyl)amino-2-methoxyaniline ; 4'-Amino-3'-methoxymethanesulfonanilide .
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