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

Base Information Edit

Chemical Name:N-Methyl-1-(methylthio)-2-nitroethenamine, (E)-
CAS No.:61832-41-5
Molecular Formula:C4H8N2O2S
Molecular Weight:148.186
Hs Code.:29309090
European Community (EC) Number:263-266-9
UNII:A9LS0UV4E3
Nikkaji Number:J3.191.156G
Wikidata:Q27273812
Mol file:61832-41-5.mol

Synonyms:61832-41-5;N-Methyl-1-(methylthio)-2-nitroethenamine;EINECS 263-266-9;(E)-N-methyl-1-(methylthio)-2-nitroethenamine;102721-76-6;UNII-A9LS0UV4E3;A9LS0UV4E3;UNII-OM0HA3681J;N-Methyl-1-(methylthio)-2-nitrovinylamine;(E)-N-methyl-1-methylsulfanyl-2-nitroethenamine;N-Methyl-1-(methylthio)-2-nitroethenamine, (E)-;Ethenamine, N-methyl-1-(methylthio)-2-nitro-, (1E)-;1-Methylthio-1-methylamino-2-nitroethylene;N-Methyl-1-methylthio-2-nitro-1-etheneamine;EC 263-266-9;1-Methylamino-1-methylthio-2-nitroethylene;MFCD00040994;Ranitidine EP Impurity K;(EZ)-N-Methyl-1-(methylsulphanyl)-2-nitroethen-1-amine;OM0HA3681J;SCHEMBL4345028;YQFHPXZGXNYYLD-ONEGZZNKSA-;YQFHPXZGXNYYLD-ONEGZZNKSA-N;AKOS009031472;M1307;methyl (1Z)-N-methyl-2-nitroethanimidothioate;(E)-N-Methyl-1-(methylthio)-2-nitroetheneamine;(E)-N-methyl-1-(methylthio)-2-nitroethenylamine;A833439;N-Methyl-1-(methylthio)-2-nitroethenamine, 98%;(E)-N-Methyl-1-(methylsulfanyl)-2-nitroethenamine;Q-201483;(E)-N-Methyl-1-(methylsulfanyl)-2-nitroethenamine #;Q27273812;InChI=1/C4H8N2O2S/c1-5-4(9-2)3-6(7)8/h3,5H,1-2H3/b4-3+;(E)-N-methyl-1-methylsulfanyl-2-nitro-ethenamine;N-Methyl-1-(methylthio)-2-nitroethylen-1-amine;Ranitidine BP Impurity K;N-Methyl-1-methylthio-2-nitroethenamine;2-(Methylthio)-2-(methylamino)-1-nitroethene;1-(Methylthio)-2-nitro-N-methylethyleneamine

Suppliers and Price of N-Methyl-1-(methylthio)-2-nitroethenamine, (E)-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
N-Methyl-1-(methylthio)-2-nitroethenamine
100g
$ 90.00

TCI Chemical
1-Methylamino-1-methylthio-2-nitroethylene >99.0%(HPLC)
25g
$ 108.00

Sigma-Aldrich
N-Methyl-1-(methylthio)-2-nitroethenamine 98%
25g
$ 45.20

Medical Isotopes, Inc.
N-Methyl-1-methylthio-2-nitroethylemeamine
500 g
$ 600.00

Frontier Specialty Chemicals
N-Methyl-1-(methylthio)-2-nitroethenamine 97%
500g
$ 356.00

Frontier Specialty Chemicals
N-Methyl-1-(methylthio)-2-nitroethenamine 97%
25g
$ 45.00

Frontier Specialty Chemicals
N-Methyl-1-(methylthio)-2-nitroethenamine 97%
100g
$ 149.00

Biosynth Carbosynth
N-Methyl-1-methylthio-2-nitroethylemeamine
250 g
$ 130.00

Biosynth Carbosynth
N-Methyl-1-methylthio-2-nitroethylemeamine
500 g
$ 200.00

Biosynth Carbosynth
N-Methyl-1-methylthio-2-nitroethylemeamine
100 g
$ 65.00

Total 108 raw suppliers

Chemical Property of N-Methyl-1-(methylthio)-2-nitroethenamine, (E)- Edit

Chemical Property:

Vapor Pressure:0.168mmHg at 25°C
Melting Point:112-118 °C(lit.)
Refractive Index:1.533
Boiling Point:236.5 °C at 760 mmHg
PKA:0.86±0.70(Predicted)
Flash Point:96.8 °C
PSA：83.15000
Density:1.199 g/cm³
LogP:1.55850
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:148.03064868
Heavy Atom Count:9
Complexity:129

Purity/Quality:

99% ^*data from raw suppliers

N-Methyl-1-(methylthio)-2-nitroethenamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36-37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=C[N+](=O)[O-])SC
Isomeric SMILES:CN/C(=C\[N+](=O)[O-])/SC
Uses Intermediate in the preparation of Ranitidine and Nizatidine. (E) N-methyl-1-(methylthio)-2-nitroethenamine) (NMSM) may be used for the following syntheses:pyrano[2,3-c]pyrazol-6-amines6-methoxy-N-methyl-3-nitro-4-nitromethyl-4H-chromen-2-amine

Technology Process of N-Methyl-1-(methylthio)-2-nitroethenamine, (E)-

There total 10 articles about N-Methyl-1-(methylthio)-2-nitroethenamine, (E)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 75.0%