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Home > Encyclopedia > N-Methyl-1-(methylthio)-2-nitroethenamine

N-Methyl-1-(methylthio)-2-nitroethenamine

pharmaceutical raw materials
N-Methyl-1-(methylthio)-2-nitroethenamine structure

N-Methyl-1-(methylthio)-2-nitroethenamine 

structure
  • CAS No:

    61832-41-5

  • Formula:

    C4H8N2O2S

  • Chemical Name:

    N-Methyl-1-(methylthio)-2-nitroethenamine

  • Synonyms:

    Ethenamine,N-methyl-1-(methylthio)-2-nitro-;N-Methyl-1-(methylthio)-2-nitroethenamine;1-(Methylamino)-1-(methylthio)-2-nitroethylene;1-(Methylthio)-1-(methylamino)-2-nitroethylene;2-(Methylthio)-2-(methylamino)-1-nitroethene;2-(Methylamino)-2-(methylthio)-1-nitroethene;1-(Methylthio)-1-(methylamino)-2-nitroethene;N-Methyl-1-(methylthio)-2-nitro-1-ethenamine;1-(Methylamino)-1-(methylthio)-2-nitroethene;2-(Methylamino)-2-(methylthio)-1-nitroethylene;1-(Methylthio)-2-nitro-N-methylethyleneamine;N-Methyl-1-methylthio-2-nitroethyleneamine

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Yellow Solid


Intermediate in the preparation of Ranitidine and Nizatidine.

N-Methyl-1-(methylthio)-2-nitroethenamine Basic Attributes

149.19

148.18

2828017

263-266-9

2930909090

Characteristics

83.15000

0.20

1.2±0.1 g/cm3

113-115 °C @ Solvent: Ethanol, Diethyl ether

236.5±35.0 °C at 760 mmHg

96.8±25.9 °C

1.529

Safety Information

UN 3335

3

36/37/38

26-36-37/39

Xi

Irritant

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (99.49%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 197 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-Methyl-1-(methylthio)-2-nitroethenamine Use and Manufacturing

Intermediate in the preparation of Ranitidine and Nizatidine.

Computed Properties

Molecular Weight:148.19
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:148.03064868
Monoisotopic Mass:148.03064868
Topological Polar Surface Area:83.2
Heavy Atom Count:9
Complexity:129
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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