p-(Hexyloxy)-alpha-methylbenzylamine
1-(4-hexoxyphenyl)ethanamine
Also Known As: 1-(4-hexoxyphenyl)ethanamine|p-(Hexyloxy)-alpha-methylbenzylamine|AC1L1SRE|ACMC-1C6XO|BRN 3260505|CTK4A5770|Benzenemethanamine,4-(hexyloxy)-a-methyl-|BENZYLAMINE, p-(HEXYLOXY)-alpha-METHYL-|1-[4-(Hexyloxy)phenyl]ethan-1-amine|4-13-00-01786 (Beilstein Handbook Reference)
| Molecular Formula | C14H23NO |
|---|---|
| Molecular Weight | 221.17796 g/mol |
| LogP | 3.67 |
| Topological Polar Surface Area | 35.25 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 221.17796 |
| Heavy Atoms | 16 |
| Complexity | 279.3 |
Chemical Identifiers
| CAS Number | 107916-76-7 |
|---|---|
| SMILES | CCCCCCOC1=CC=C(C=C1)C(C)N |
Product Overview
p-(Hexyloxy)-alpha-methylbenzylamine (CAS 107916-76-7), with molecular formula C14H23NO and molecular weight 221.17796 g/mol. IUPAC: 1-(4-hexoxyphenyl)ethanamine.
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