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| Chemical manufacturer | ||||
| Name | (2R)-1-(1-Methyl-1H-imidazol-4-yl)-2-propanamine |
|---|---|
| Synonyms | (R)-1-(1-methyl-1H-imidazol-4-yl)propan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.20 |
| CAS Registry Number | 736115-18-7 |
| SMILES | n1c(cn(c1)C)C[C@H](N)C |
| InChI | 1S/C7H13N3/c1-6(8)3-7-4-10(2)5-9-7/h4-6H,3,8H2,1-2H3/t6-/m1/s1 |
| InChIKey | HMKKPVLTZFFRFB-ZCFIWIBFSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.149°C at 760 mmHg (Cal.) |
| Flash point | 133.511°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-1-(1-Methyl-1H-imidazol-4-yl)-2-propanamine |