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| Chemical manufacturer | ||||
| Name | Methyl (5-Amino-4-Methylpentyl)Carbamate |
|---|---|
| Synonyms | methyl (5-amino-4-methylpentyl)carbamate |
| Molecular Structure |  |
| Molecular Formula | C8H18N2O2 |
| Molecular Weight | 174.24 |
| CAS Registry Number | 159389-50-1 |
| SMILES | CC(CCCNC(=O)OC)CN |
| InChI | 1S/C8H18N2O2/c1-7(6-9)4-3-5-10-8(11)12-2/h7H,3-6,9H2,1-2H3,(H,10,11) |
| InChIKey | UMVGUQUHCGLJAA-UHFFFAOYSA-N |
| Density | 0.985g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.853°C at 760 mmHg (Cal.) |
| Flash point | 124.865°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (5-Amino-4-Methylpentyl)Carbamate |