6-methyl-1,2,4,5-tetraazin-3-ylamine

Molecular Formula: C₃H₅N₅
Molecular Weight: 111.106 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FUKPCBSHGNHMJC-LGEMBHMGCZ
Smiles: CC1=NN=C(N)N=N1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 7, p. 5369, 1966 DOI: 10.1016/0005-2760(66)90119-6
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6-methyl-1,2,4,5-tetraazin-3-ylamine (6-methyl-[1,2,4,5]tetrazin-3-yl)-amine (6-methyl-1,2,4,5-tetrazin-3-yl)amine 6-methyl-1,2,4,5-tetrazin-3-amine 6-methyl-1,2,4,5-tetrazin-3-amin 6-méthyl-1,2,4,5-tetrazin-3-amine 6-メチル-1,2,4,5-テトラジン-3-アミン
Related compounds:	Primary amines
See other substances:	4-acetyl-1H-quinolin-2-one 1-[(1E)-1-propenyl]pyrrolidine 4-chloro-2,1,3-benzoxadiazole (7116-16-7) N,N,N'-trichloro-butyramidine 2-hydroxy-4-methoxybenzaldehyde (673-22-3) 9-ethoxy-10-hydroxy-9,10-dihydro-acridine 1-Heptenylbenzene (829-99-2) 2-methyl-4-pyrimidinamine (74-69-1) 4-(hydroxyamino)pyridine 1-oxide (1621-90-5) 2-methyl-1-benzoxepine-3,5-quinone 1-(1-methylcyclopropyl)acetone (13905-14-1) 2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde (1195-08-0) 2-(2-chloroethoxy)oxepane 2,3,4,5-tetrahydrooxepine 2-chloroethyl 3-chloro-2,5,6,7-tetrahydro-2-oxepinyl ether 1-nitroso-3-phenyl-4,5-dihydro-1H-pyrazole 3-phenyl-4,5-dihydroisoxazole 3-butylsulfinyl-1-phenylhexan-2-one 1-phenyl-2-hexanone (25870-62-6) 2-pentylmalonic acid (616-88-6) N-cyclohexyl-1-piperidin-1-ylmethanimine ethyl 5-cyanopentanoate 1,4,7-trimethylenecyclononane 2-methyl-2,3-dihydrothieno[3,2-c]quinoline 1-(chloromethoxy)-2-nitrobenzene See more substances

Tags: melting point of 6-methyl-1,2,4,5-tetraazin-3-ylamine | boiling point of 6-methyl-1,2,4,5-tetraazin-3-ylamine | density of 6-methyl-1,2,4,5-tetraazin-3-ylamine | refractive index of 6-methyl-1,2,4,5-tetraazin-3-ylamine

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This page was last updated: 19 September 2022.