Methanesulfonamide, N-[3-[1-hydroxy-2-(methylamino)ethyl]phenyl]-, methanesulfonate (1:1)
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Methanesulfonamide, N-[3-[1-hydroxy-2-(methylamino)ethyl]phenyl]-, methanesulfonate (1:1)
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CAS No:
1421-68-7
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Formula:
C10H16N2O3S.CH4O3S
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Chemical Name:
Methanesulfonamide, N-[3-[1-hydroxy-2-(methylamino)ethyl]phenyl]-, methanesulfonate (1:1)
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Synonyms:
Methanesulfonamide,N-[3-[1-hydroxy-2-(methylamino)ethyl]phenyl]-,methanesulfonate (1:1);Methanesulfonanilide,3′-[1-hydroxy-2-(methylamino)ethyl]-,monomethanesulfonate (salt);Methanesulfonamide,N-[3-[1-hydroxy-2-(methylamino)ethyl]phenyl]-,monomethanesulfonate (salt);Methanesulfonic acid,compd. with 3′-[1-hydroxy-2-(methylamino)ethyl]methanesulfonanilide;Amidefrine mesylate;3′-[1-Hydroxy-2-(methylamino)ethyl]methanesulfonanilide methanesulfonate;Product 5190;Amidephrine mesylate;MJ 5190;Amidefrine mesilate;(±)-Amidephrine mesylate;Dircol;Amidephrine monomethanesulfonate;Nalde;Fentrinol;63031-50-5
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CAS No:
Methanesulfonamide, N-[3-[1-hydroxy-2-(methylamino)ethyl]phenyl]-, methanesulfonate (1:1) Basic Attributes
340.419
340.076
63HPK6A5CW|WS98QAM6EB
Characteristics
150
2.44040
207-209 °C
430.7ºC at 760mmHg
214.3ºC
3.48E-08mmHg at 25°C
Oral-rat LD50: 13 mg/kg; Oral-Mouse LD50: 2284 mg/kg
Flammable; burning produces toxic nitrogen oxides and sulfur oxide fumes
Computed Properties
Molecular Weight:340.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:340.07627871
Monoisotopic Mass:340.07627871
Topological Polar Surface Area:150
Heavy Atom Count:21
Complexity:392
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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