|Home|Text Search|Structure Search|About|

4,5,6-trimethyl-2-pyrimidinamine

Molecular Formula:

C7H11N3

Molecular Weight:

137.185 g/mol

Registry Numbers

Cas Number: 54568-11-5

EINECS Number: n/a

MDL Number: MFCD08720546

InChIKey:

PGKDWIZGAJVLNB-FSHFIPFOCK

Smiles:

CC1=NC(=NC(=C1C)C)N

Chemical structure of 4,5,6-trimethyl-2-pyrimidinamine

Synthesis Reference(s)

Synthetic Communications, 17, p. 1309, 1987 DOI: 10.1080/00397918708057752

Synonym Chemical Name(s)

(4,5,6-trimethyl-pyrimidin-2-yl)-amine
(4,5,6-trimethylpyrimidin-2-yl)amine
4,5,6-trimethylpyrimidin-2-amine
4,5,6-trimethylpyrimidin-2-amin
4,5,6-triméthylpyrimidin-2-amine
4,5,6-トリメチルピリミジン-2-アミン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Pyrimidines Primary amines

Here you have an access to the other substances

3-oxo-1,3-dihydro-2-benzofuran-1-carbonitrile | 2-furyl methyl carbonate | benzylphosphonic dichloride (1499-19-0) | ethyl dichlorophosphinecarboxylate oxide | 1-(2-azido-3,6-dihydroxyphenyl)ethanone | 3-methyl-2,1-benzisoxazole-4,7-dione | 2-methyl-1-benzofuran-3-carbonitrile | ethyl 2,3,5,7a-tetrahydro-1H-pyrrolizine-7-carboxylate | 8-fluoro-1-phenazinecarboxylic acid | 5-butyl-3-phenyl-4,5-dihydroisoxazole | 4-butyl-3-phenyl-4,5-dihydroisoxazole | 3-(4-methyl-3-cyclohexen-1-yl)-3-butenethioic S-acid | (2Z)-N-(4-chlorophenyl)-2-cyano-3-hydroxy-2-propenamide | 1,3-undecanediol (6071-32-5) | tert-butyl 1-cyclohexen-1-ylacetate | 2-bromo-1,4-dimethyl-1H-imidazole-5-carbonitrile | methyl 2-nitro-3-phenylpropanoate | 1-isopropoxyethyl diethylcarbamate | 3-hydroxy-4H-chromen-4-one | 4-methyl-3-phenyl-5H-furan-2-one | 2-(4-bromophenyl)-5-ethyl-1,2-dihydro-3H-pyrazol-3-one | S-decyl ethanethioate | methyl 5,5-dimethyl-2-oxo-1,3-thiazolidine-4-carboxylate | ethyl 3-(2-furyl)-2-methyl-2-oxiranecarboxylate | 3-phenylsulfanyl-cyclohex-2-en-1-one |