p-(1-Ethylpropoxy)-alpha-methylbenzylamine
1-(4-pentan-3-yloxyphenyl)ethanamine
| Molecular Formula | C13H21NO |
|---|---|
| Molecular Weight | 207.31 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 35.3 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 207.16231 |
| Heavy Atoms | 15 |
| Complexity | 160.0 |
Chemical Identifiers
| CAS Number | 100522-18-7 |
|---|---|
| SMILES | CCC(CC)OC1=CC=C(C=C1)C(C)N |
| InChIKey | BUFYHWMNMNEQOW-UHFFFAOYSA-N |
📖 Product Overview
p-(1-Ethylpropoxy)-alpha-methylbenzylamine (CAS: 100522-18-7) is a chemical compound with molecular formula C13H21NO and molecular weight 207.31 g/mol. Its IUPAC systematic name is 1-(4-pentan-3-yloxyphenyl)ethanamine.
BUFYHWMNMNEQOW-UHFFFAOYSA-N.
SMILES: CCC(CC)OC1=CC=C(C=C1)C(C)N.
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