1-Phenoxy-2-propanamine
1-phenoxypropan-2-amine
Also Known As: 1-phenoxypropan-2-amine|1-Methyl-2-phenoxyethylamine|1-Phenoxy-2-propanamine|2-Phenoxyisopropylamine|2-Propanamine, 1-phenoxy-|1-Phenoxy-2-propylamine|1-Methyl-2-phenoxy-ethylamine|Phenoxyisopropylamine|2-Phenoxypropylamine|Isoxsuprine Impurity 1|(2-aminopropoxy)benzene|1-phenoxyprop-2-ylamine|O(CC(C)N)c1ccccc1|AC1L1WZR|RefChem:435470|1-Phenoxypropane-2-amine|2-Amino-1-phenoxypropane|IKYFHRVPKIFGMH-UHFFFAOYSA-N|(1-methyl-2-phenoxyethyl)amine|1-methyl-2-phenoxyethanamine|2-Phenoxy-1-methylethylamine|1-methyl-2-phenoxy-ethylamin|ETHYLAMINE, 1-METHYL-2-PHENOXY-|1-methyl-2-phenoxyethyl amine|EINECS 252-434-7|(S)-1-Phenoxypropan-2-amine|Ethylamine, methyl-2-phenoxy-|CTK4I9047|BRN 2045304|alpha-[(Phenoxy)methyl]ethanamine|C 1926|.alpha.-Methyl-2-phenoxyethanamine|2-Propanamine,1-phenoxy-, (2R)-|4356AB
| Molecular Formula | C9H13NO |
|---|---|
| Molecular Weight | 151.09972 g/mol |
| LogP | 1.41 |
| Topological Polar Surface Area | 35.25 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 151.09972 |
| Heavy Atoms | 11 |
| Complexity | 196.0 |
Chemical Identifiers
| CAS Number | 35205-54-0 |
|---|---|
| SMILES | CC(COC1=CC=CC=C1)N |
Product Overview
1-Phenoxy-2-propanamine (CAS 35205-54-0), with molecular formula C9H13NO and molecular weight 151.09972 g/mol. IUPAC: 1-phenoxypropan-2-amine.
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