6-phenyl-1,2,4-triazine-3,5-diamine |
Molecular Formula: |
C9H9N5 |
Molecular Weight: |
187.204 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
IGICDOGCTIXJCD-OUBFLUSYCJ |
Smiles: |
NC1=NN=C(C2=CC=CC=C2)C(=N1)N |
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Synthesis Reference |
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Journal of Heterocyclic Chemistry, 3, p. 188, 1966
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Synonym Chemical Name(s) |
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(3-amino-6-phenyl-[1,2,4]triazin-5-yl)-amine
(3-amino-6-phenyl-1,2,4-triazin-5-yl)amine
6-phenyl-1,2,4-triazin-3,5-diamin
6-phényl-1,2,4-triazine-3,5-diamine
6-フェニル-1,2,4-トリアジン-3,5-ジアミン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Primary amines
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Here you have an access to the other substances |
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4-Pyridoxic acid (82-82-6) |
6-methyl-1,3-dihydrofuro[3,4-c]pyridine-1,7-diol |
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1,3-oxazinan-2-one |
N-[(E)-2-furylmethylidene]-2-(1H-indol-3-yl)ethanamine |
1-(2-furyl)-2,3,4,9-tetrahydro-1H-beta-carboline |
1-tetrahydro-2-furanyl-2,3,4,9-tetrahydro-1H-beta-carboline |
2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine |
5-acetyl-2-thiophenecarboxylic acid (4066-41-5) |
5-(2-methyl-1,3-dioxolan-2-yl)-N-phenyl-2-thiophenecarboxamide |
3,6-dichloro-2-methyl-1-benzothiophene 1,1-dioxide |
2,9-dihydro-3H-dibenzo[c,f]imidazo[1,2-a]azepine |
4-(2-chlorophenyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one |
3-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-propanol |
6,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole |
benzimidazo[1,2-c][1,2,3]benzotriazine (239-49-6) |
4-ethyl-1-methyl-5-propyl-4,5-dihydro-1H-pyrazole (14339-24-3) |
6-methyl-6,7-dihydrothieno[3,2-c]pyridin-4(5H)-one |
2-cyclohexyl-3,4,4-trimethyl-1,3-oxazolidine |
cyclohexanecarbaldehyde (2,4-dinitrophenyl)hydrazone (3335-68-0) |
2-cyclohexyl-4,4-dimethyl-4,5-dihydro-1,3-oxazole |
(2,3-dimethyl-3H-indol-3-yl)acetic acid |
4-bromo-1H-3-benzazepin-2-ylamine |
1H-3-benzazepin-2-amine |
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