Methylamine
PubChem CID: 6329
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| Compound Synonyms | METHYLAMINE, Methanamine, Aminomethane, Monomethylamine, 74-89-5, Carbinamine, Mercurialin, N-Methylamine, Methylaminen, Metilamine, Metyloamina, Anhydrous Methylamine, Methylamine aq, monomethyl amine, MeNH2, Methylamine, anhydrous, CCRIS 2508, HSDB 810, methyl-amine, UNII-BSF23SJ79E, EINECS 200-820-0, BSF23SJ79E, AI3-15637-X, CHEBI:16830, CH3NH2, monomethylammonium ion, CH3-NH2, DTXSID7025683, EC 200-820-0, MFCD00008104, NME, Methylamine (33% in EtOH), Methylamine (2.0M in THF), Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], methylamin, Methylamine (2.0M in methanol), Methylamine (40% w/w in H2O), 3767-37-1, METHYL-D3-AMINE (D, 98%), methylamine bisulfite, Methylamine (anhydrous), GADODIAMIDE HYDRATE IMPURITY C (EP IMPURITY), GADODIAMIDE HYDRATE IMPURITY C [EP IMPURITY], UN1061, UN1235, methaneamine, methlamine, methlyamine, methyamine, methylammonia, methylarnine, metylamine, Metilamino, methyl group, methylamine-, mono-methylamine, N-methyl amine, methane, amino-, mono methyl amine, mono-methyl amine, 3P8, Methylamine anhydrous, Methylamine-d5 DCl, Secondary-alkyl amine, H2NMe, NH2Me, METHYLAMINE [MI], METHYLAMINE [HSDB], H2NCH3, NH2CH3, Methylamine, >=99.0%, Methylamine, 2M in methanol, Integrase inhibitor, R3{3}, UN 1235 (Salt/Mix), CHEMBL43280, Methylamine, 33% in ethanol, DTXCID305683, Methylamine, purum, >99.5%, METHYLAMINE, (ANHYDROUS), Methylamine, anhydrous, >=98%, DTXSID00198052, Methanamine-d2, Methyl(2H2)amine, Methylamine, ca. 2 M in ethanol, Methyl Of Gamma-N-Methylasparagine, Methylamine, 2M in tetrahydrofuran, BCP31897, PAA77955, STR00032, BDBM50416492, BP-11399B, STL281863, AKOS009031510, InChI=1/CH5N/c1-2/h2H2,1H, DB01828, Methylamine (ca. 9% in Acetonitrile), Methylamine, 40 wt.% aqueous solution, UN 1061, M0137, M1016, M2108, M2323, M2324, M3340, M3341, NS00004846, C00218, C22522, Methylamine, 33 wt.% solution in absolute ethanol, Q409304, Methylamine, anhydrous [UN1061] [Flammable gas], Methylamine (ca. 7% in N,N-Dimethylformamide, ca. 2.0mol/L), 200-820-0, 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 |
|---|---|
| Topological Polar Surface Area | 26.0 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 2.0 |
| Description | Methylamine is a colourless gas derivative of ammonia, but with one H atom replaced by a methyl group. It is the simplest primary amine. It has a strong odor similar to fish. Methylamine is used as a building block for the synthesis of many other commercially available compounds. Hundreds of millions of kilograms are produced annually. Methylamine is found in many foods, some of which are french plantain, tea, barley, and wild celery. |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 2.0 |
| Database Name | cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P27338, P21397, Q16853, O75106, P23378, Q8BGY9 |
| Iupac Name | methanamine |
| Prediction Hob | 1.0 |
| Class | Amines |
| Xlogp | -0.7 |
| Superclass | Organonitrogen compounds |
| Subclass | Primary amines |
| Molecular Formula | CH5N |
| Prediction Swissadme | 0.0 |
| Inchi Key | BAVYZALUXZFZLV-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Logs | 1.148 |
| Rotatable Bond Count | 0.0 |
| State | gas |
| Logd | -1.386 |
| Synonyms | Aminomethane, CH3-NH2, MeNH2, Methanamine, Methylamine, Monomethylamine, MMA, Anhydrous methylamine, Carbinamine, Imizin, Mercurialin, Methyl group, Methyl OF gamma-N-methylasparagine, Methylamine anhydrous, Methylamine aqueous solution, Methylamine solution, Methylamine solutions, Methylaminen, Metilamine, Metyloamina, N-Methylamine, NMA, NME, Methylamine ion (1-), Methylamine nitrate, Methylamine perchlorate, Methylamine sulfate (1:1), Methylamine sulfate (2:1), Methylamine, 13C-labeled, Methylamine, 14C-labeled, Methylamine, 15N-labeled, Methylamine hydrobromide, Methylamine hydrochloride, 14C-labeled, Methylamine, cesium salt, Methylamine, monopotassium salt, Methylammonium, Methylammonium ion, Methylamine hydroiodide, Methylamine, monosodium salt, Methylamine bisulfite, Methylamine hydride, Methylamine hydrochloride, Methylamine hydrofluoride, Methylamine hydrogen cyanide, Monomethylammonium ion |
| Substituent Name | Hydrocarbon derivative, Primary aliphatic amine, Aliphatic acyclic compound |
| Compound Name | Methylamine |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 31.0422 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 31.0422 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 31.057 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic acyclic compounds |
| Esol | 0.41474039999999995 |
| Inchi | InChI=1S/CH5N/c1-2/h2H2,1H3 |
| Smiles | CN |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | Monoalkylamines |
- 1. Outgoing r'ship
FOUND_INto/from Apium Graveolens (Plant) Rel Props:Source_db:fooddb_chem_all - 2. Outgoing r'ship
FOUND_INto/from Brassica Oleracea (Plant) Rel Props:Source_db:fooddb_chem_all - 3. Outgoing r'ship
FOUND_INto/from Camellia Sinensis (Plant) Rel Props:Source_db:fooddb_chem_all - 4. Outgoing r'ship
FOUND_INto/from Chelidonium Majus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Daucus Carota (Plant) Rel Props:Source_db:fooddb_chem_all - 6. Outgoing r'ship
FOUND_INto/from Glycine Max (Plant) Rel Props:Source_db:fooddb_chem_all - 7. Outgoing r'ship
FOUND_INto/from Hordeum Vulgare (Plant) Rel Props:Source_db:fooddb_chem_all - 8. Outgoing r'ship
FOUND_INto/from Malus Domestica (Plant) Rel Props:Source_db:fooddb_chem_all - 9. Outgoing r'ship
FOUND_INto/from Spinacia Oleracea (Plant) Rel Props:Source_db:fooddb_chem_all - 10. Outgoing r'ship
FOUND_INto/from Vitis Vinifera (Plant) Rel Props:Source_db:fooddb_chem_all - 11. Outgoing r'ship
FOUND_INto/from Zea Mays (Plant) Rel Props:Source_db:fooddb_chem_all