N-(4-Amino-3-methoxyphenyl)methanesulfonamide supplier

Name
N-(4-Amino-3-methoxyphenyl)methanesulfonamide
EINECS 1533716-785-6
CAS No. 57165-06-7
Article Data4
CAS DataBase
Density 1.384 g/cm³
Solubility
Melting Point
Formula C₈H₁₂N₂O₃S
Boiling Point 379.8 °C at 760 mmHg
Molecular Weight 216.261
Flash Point 183.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(Methylsulfonyl)amino-2-methoxyaniline;4'-Amino-3'-methoxymethanesulfonanilide;NSC 154096;
PSA 89.80000
LogP 2.38390

N-(4-Amino-3-methoxyphenyl)methanesulfonamide Chemical Properties

Molecular Structure of N-(4-Amino-3-methoxyphenyl)methanesulfonamide (CAS NO.57165-06-7):

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 .

Product Name

N-(4-Amino-3-methoxyphenyl)methanesulfonamide

N-(4-Amino-3-methoxyphenyl)methanesulfonamide Chemical Properties

N-(4-Amino-3-methoxyphenyl)methanesulfonamide Specification

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