Molecular Formula:
C7H12N4
Molecular Weight:
152.199 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
DPNVRXQEEAKXSJ-FSHFIPFOCC
Smiles:
CN(C)C1=CC(=NC(=N1)C)N
Synthesis Reference
Chemical and Pharmaceutical Bulletin, 21, p. 260, 1973
Synonym Chemical Name(s)
(6-amino-2-methyl-pyrimidin-4-yl)-dimethyl-amine 6-N,6-N,2-trimethylpyrimidin-4,6-diamin 6-N,6-N,2-triméthylpyrimidine-4,6-diamine 6-N,6-N,2-トリメチルピリミジン-4,6-ジアミン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Pyrimidines Primary amines
Here you have an access to the other substances
3,5,6-trimethyl-1-phenyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione (40678-91-9) | 8-dimethylamino-1,3-dimethyl-3,7-dihydro-purine-2,6-dione (5426-47-1) | 3-isoindol-2-yl-N-methylpropan-1-amine | N-methoxy-1,9-dimethylpurin-6-imine | 1,9-dimethyl-1,9-dihydro-6H-purin-6-imine | 1-methoxy-9-methyl-1,9-dihydro-6H-purin-6-imine | 1-amino-4-sulfosulfanylbenzene | 2-amino-3-methyl-3-sulfosulfanylbutanoic acid | 5-ethoxy-2-pyrrolidinone (39662-63-0) | 6-amino-9H-purin-8-yl hydrosulfide (7390-62-7) | 2-[(6-amino-9H-purin-8-yl)sulfanyl]-1-phenylethanone | 8-methyl[1,3]thiazolo[3,2-e]purin-4-amine | phenyl hydrogen 4-morpholinylphosphonate | 1,3-dimethyl-8-phenyl-3,9-dihydro-1H-purine-2,6-dione 7-oxide (963-71-3) | 6-anilino-5-nitro-1H-pyrimidine-2,4-dione (81964-30-9) | ethyl 2-pyridinecarboximidoate (41050-95-7) | ethyl 4-cyano-2-quinolinecarboximidoate | S-butyl S-methyl dithiocarbonate | 4-hydroxy-3-quinolinesulfonamide | 1-methyl-1,4-diazecan-5-one | 5-methylamino-6-phenylazo-uracil | 1-cyclopenten-1-ylacetic acid (21622-08-2) | octahydro-9aH-quinolizin-9a-ylacetonitrile | (2E)-6-(methylamino)-3-phenyl-2-hexenenitrile | 1-Cyclohexeneacetonitrile (6975-71-9) |
