N-Methylmethanesulfonamide
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N-Methylmethanesulfonamide
structure -
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CAS No:
1184-85-6
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Formula:
C2H7NO2S
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Chemical Name:
N-Methylmethanesulfonamide
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Synonyms:
Methanesulfonamide,N-methyl-;N-Methylmethanesulfonamide;NSC 137909;Methyl(methylsulfonyl)amine;N-Methylmethanesulfonamide;196815-02-8
- Categories:
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CAS No:
N-Methylmethanesulfonamide Basic Attributes
109.15
109.15
423-930-2
137909
DTXSID80152112
2935009090
Characteristics
54.6
-0.7
white to yellowish crystalline powder
1.2±0.1 g/cm3
141-144°C
153-154 °C @ Press: 15 Torr
52.8±22.6 °C
1.433
2.04mmHg at 25°C
Safety Information
9
UN 1993 9/PG III
R36/38:Irritating to eyes and skin .
S24/25-S26
PB0476750
Xi
P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501
H226
|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 4 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Danger|H350 (100%): May cause cancer [Danger Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory.
N-Methylmethanesulfonamide Use and Manufacturing
To a stirred solution of methylamine in EtOH (8M in EtOH, 525 mL, 4.8 eq) at 0°C, methane sulfonyl chloride (100 g, 1.0 eq) was added drop wise and stirred at rt for 16 h. After completion, the solvent was distilled off under vacuum and the residue was diluted with DCM (200 mL). The solid that separated out was filtered off and filtrate was concentrated to obtain product N-methylmethanesulfonamide as orange coloured oil (82 g, percent). 1H NMR (CDC1Example 74
Used as medicine and pesticide intermediate
Computed Properties
Molecular Weight:109.15
XLogP3:-0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:109.01974964
Monoisotopic Mass:109.01974964
Topological Polar Surface Area:54.6
Heavy Atom Count:6
Complexity:108
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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