937273-33-1
Product Name:
3-(allyloxymethyl)-4-(2-(pyrrolidin-1-yl)ethoxy)benzenamine
Formula:
C16H24N2O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 276.37 g/mol |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 276.183778013 g/mol |
| Monoisotopic Mass | 276.183778013 g/mol |
| Topological Polar Surface Area | 47.7 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 280 |
| 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 |
RELATED SUPPLIERS
BTC pharm India
4Y
product:937273-33-1 3-(allyloxymethyl)-4-(2-(pyrrolidin-1-yl)ethoxy)benzena mine 98+
LUPA PHARMACEUTICALS
1Y
product:3-(allyloxymethyl)-4-(2-(pyrrolidin-1-yl)ethoxy)benzena mine 937273-33-1 98+