| Identification | |
| Name: | 1H-Tetrazol-5-amine,1-methyl- |
| Synonyms: | 1,2,3,4-Tetrazole,5-amino-1-methyl- (3CI);1H-Tetrazole, 5-amino-1-methyl- (6CI,7CI,8CI);1-Methyl-1H-tetrazol-5-amine;1-Methyl-5-aminotetrazole;1-Methyl-5-tetrazolamine;5-Amino-1-methyl-1H-tetrazole;5-Amino-1-methyltetrazole;NSC 11104; |
| CAS: | 5422-44-6 |
| Molecular Formula: | C2H5N5 |
| Molecular Weight: | 99.09 |
| InChI: | InChI=1/C2H5N5/c1-7-2(3)4-5-6-7/h1H3,(H2,3,4,6) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 0°C |
| Density: | 1.75 g/cm3 |
| Refractive index: | 1.794 |
| Specification: |
1-Methyl-5-aminotetrazole (CAS NO.5422-44-6), its Synonyms are 1H-Tetrazol-5-amine, 1-methyl- ; 1H-Tetrazole,5-amino-1-methyl- ; 1-Methyl-5-tetrazolamine ; 5-Amino-1-methyltetrazole ; Tetrazole,5-amino-1-methyl- ; 5-Amino-1-methyl-1H-tetrazole . |
| Safety Data | |
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