1-(4-Phenoxyphenyl)ethan-1-amine
1-(4-phenoxyphenyl)ethanamine
Also Known As: 1-(4-phenoxyphenyl)ethan-1-amine|1-(4-phenoxyphenyl)ethanamine|AC1L1QOV|RefChem:425995|alpha-Methyl-p-phenoxybenzylamine|Benzenemethanamine, .alpha.-methyl-4-phenoxy-|AC1Q2B8L|1-(4-phenoxyphenyl)ethylamine|BRN 2212672|CTK6A5196|1-(4-Phenoxy-phenyl)-ethylamine|WSQOGHJCBFRHSI-UHFFFAOYSA-N|BENZYLAMINE, alpha-METHYL-p-PHENOXY-|(R)-1-(4-Phenoxyphenyl)ethanamine|Benzenemethanamine, alpha-methyl-4-phenoxy-|(+/-)-1-(4-phenoxyphenyl)-ethylamine|4-13-00-01786 (Beilstein Handbook Reference)|EN300-62843|N12529|F478637|A1223445|S14-2671|Z234895853|890-531-1
| Molecular Formula | C14H15NO |
|---|---|
| Molecular Weight | 213.11537 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 35.25 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 213.11537 |
| Heavy Atoms | 16 |
| Complexity | 434.1 |
Chemical Identifiers
| CAS Number | 102077-19-0 |
|---|---|
| SMILES | CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N |
Product Overview
1-(4-Phenoxyphenyl)ethan-1-amine (CAS 102077-19-0), with molecular formula C14H15NO and molecular weight 213.11537 g/mol. IUPAC: 1-(4-phenoxyphenyl)ethanamine.
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