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O-Benzyl-N,N'-diisopropylisourea 97.0+%, TCI America™
$115.57 - $382.13
Chemical Identifiers
| CAS | 2978-10-1 |
|---|---|
| Molecular Formula | C14H22N2O |
| Molecular Weight (g/mol) | 234.34 |
| InChI Key | HTJDVAQGUYGUON-UHFFFAOYSA-N |
| PubChem CID | 11128254 |
| IUPAC Name | benzyl N,N'-di(propan-2-yl)carbamimidate |
| SMILES | CC(C)NC(=NC(C)C)OCC1=CC=CC=C1 |
Chemical Identifiers
| 2978-10-1 | |
| 234.34 | |
| 11128254 | |
| CC(C)NC(=NC(C)C)OCC1=CC=CC=C1 |
| C14H22N2O | |
| HTJDVAQGUYGUON-UHFFFAOYSA-N | |
| benzyl N,N'-di(propan-2-yl)carbamimidate |
Specifications
| 2978-10-1 | |
| 105°C | |
| 1 mL | |
| HTJDVAQGUYGUON-UHFFFAOYSA-N | |
| benzyl N,N'-di(propan-2-yl)carbamimidate | |
| 11128254 | |
| ≥97.0% (GC,T) | |
| O-Benzyl-N,N′-diisopropylisourea |
| Yellow | |
| C14H22N2O | |
| Benzyl N,N′C-Diisopropylcarbamimidate, N,N′C-Diisopropylcarbamimidic Acid Benzyl Ester | |
| CC(C)NC(=NC(C)C)OCC1=CC=CC=C1 | |
| 234.34 | |
| 234.34 | |
| Liquid |
Safety and Handling
TSCA : No