1-Phenylpropan-1-amine
1-phenylpropan-1-amine
Also Known As: 1-phenylpropan-1-amine, alpha-Ethylbenzylamine, 1-Phenylpropylamine, 1-phenyl-1-propanamine, 1-Phenyl-propylamine, a-ethylbenzylamine, null, alpha-Phenylpropylamine, alpha-Ethylbenzenemethanamine, A-ETHYLBENZYLAMINE, o-Aminopropylbenzene, Dapoxetine Impurity 21, Phenylpropan-1-Amine, (R)-(+)-1-Phenylpropylamine, 1-phenyl-propyl-amine
| Molecular Formula | C9H13N |
|---|---|
| Molecular Weight | 135.1048 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 26.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 135.1048 |
| Heavy Atoms | 10 |
| Complexity | 181 |
Chemical Identifiers
| CAS Number | 2941-20-0 |
|---|---|
| SMILES | CCC(C1=CC=CC=C1)N |
Product Overview
1-Phenylpropan-1-amine (CAS 2941-20-0), with molecular formula C9H13N and molecular weight 135.1048 g/mol. IUPAC: 1-phenylpropan-1-amine.
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