32462-78-5
Product Name:
N*1*-Ethyl-N*1*-(4-Methoxy-benzyl)-ethane-1,2-diaMine
Formula:
C12H20N2O
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COMPUTED DESCRIPTORS
| Molecular Weight | 208.30 g/mol |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 208.157563266 g/mol |
| Monoisotopic Mass | 208.157563266 g/mol |
| Topological Polar Surface Area | 38.5 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 156 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |