Methylamine

  • Formula: CH5N

  • Molecular weight: 31.06

  • Smiles: CN

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Methylamine

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
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Names

  • Mycotoxin name: Methylamine

  • First synonym: Methylamine

  • Synonyms: METHYLAMINE,Methanamine,Aminomethane,74-89-5,Monomethylamine,Carbinamine,Mercurialin,N-Methylamine,Methylaminen,Metilamine,Metyloamina,Methylamine aq,monomethyl amine,Anhydrous Methylamine,Methylamine solutions,methyl-amine,UNII-BSF23SJ79E,MeNH2,Methylamine, anhydrous,CH3NH2,BSF23SJ79E,CHEBI:16830,MFCD00008104,NME,Methylaminen [Dutch],Metilamine [Italian],Metyloamina [Polish],methylamin,methyl amine,CCRIS 2508,HSDB 810,EINECS 200-820-0,UN1061,UN1235,AI3-15637-X,methaneamine,methlamine,methlyamine,methyamine,methylammonia,methylarnine,metylamine,methyl group,methylamine-,mono-methylamine,N-methyl amine,Methylamine, in aqueous solution,mono methyl amine,mono-methyl amine,Methylamine solution,Methylamine anhydrous,Methylamine solution (42% or less),Aminomethylidyneradical,H2NMe,NH2Me,ACMC-1BEIQ,DEA Code 8520,H2NCH3,NH2CH3,EC 200-820-0,Methylamine aqueous solution,Methylamine, >=99.0%,CH3-NH2,Methylamine, aqueous solution,Integrase inhibitor, R3{3},UN 1235 (Salt/Mix),CHEMBL43280,Methylamine, 33% in ethanol,Methylamine, purum, >99.5%,DTXSID7025683,Methylamine, solution in ethanol,Methylamine, anhydrous, >=98%,Methylamine, purum, >=99.0%,Methanamine-d2;Methyl(2H2)amine,Methylamine, ca. 2 M in ethanol,Methyl Of Gamma-N-Methylasparagine,Methylamine, 2M in tetrahydrofuran,BCP31897,STR00032,BDBM50416492,BP-11399B,STL281863,Methylamine solution, 2.0 M in THF,AKOS009031510,DB01828,MCULE-1379281060,UN 1061,Methylamine solution, 2.0 M in methanol,Methylamine solution, 40 wt. % in H2O,FT-0628859,M0137,M1016,M2108,M2323,M2324,C00218,Q409304,Methylamine solution, 33 wt. % in absolute ethanol,Methylamine, anhydrous [UN1061] [Flammable gas],Methylamine, aqueous solution [UN1235] [Flammable liquid],Polystyrene AM-NH2, macrobeads, extent of labeling: 0.8-1.4 mmol/g N loading,3P8,JandaJel(TM)-NH2, 100-200 mesh, extent of labeling: 1.0 mmol/g N loading, 2 % cross-linked,JandaJel(TM)-NH2, 200-400 mesh, extent of labeling: 1.0 mmol/g N loading, 2 % cross-linked,JandaJel(TM)-NH2, 50-100 mesh, extent of labeling: 1.0 mmol/g N loading, 2 % cross-linked

Identifiers / External links

Structure

  • Smiles: CN

  • Isomeric smiles: CN

  • Inchi: InChI=1S/CH5N/c1-2/h2H2,1H3

  • Inchikey: BAVYZALUXZFZLV-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: CH5N

  • Molecular weight: 31.06

  • Monoisotopic mass: 31.042199164

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