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| Chemical manufacturer since 2002 | ||||
| Name | N-[2-(Methoxymethyl)-1-pyrrolidinyl]methanimine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 91658-36-5 |
| SMILES | COCC1CCCN1/N=C |
| InChI | 1S/C7H14N2O/c1-8-9-5-3-4-7(9)6-10-2/h7H,1,3-6H2,2H3 |
| InChIKey | OINQCAWDWPQCDV-UHFFFAOYSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.546°C at 760 mmHg (Cal.) |
| Flash point | 71.459°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-(Methoxymethyl)-1-pyrrolidinyl]methanimine |