3-Phenylprop-2-en-1-amine
3-phenylprop-2-en-1-amine
Also Known As: Cinnamylamine, cinnamyl amine, aminomethylstyrene, N-Benzylideneethylamine, Aminomethyl styrene, 3-phenylprop-2-en-1-amine, Cinnamylamine, (E)-, 3-phenyl-2-propene-1-ylamine, CTK1D2713, CTK8C5511, (2E)-3-phenyl-2-propen-1-amine, 2-Propen-1-amine, 3-phenyl-, (E)-
| Molecular Formula | C9H11N |
|---|---|
| Molecular Weight | 133.08914 g/mol |
| LogP | 1.66 |
| Topological Polar Surface Area | 26.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 133.08914 |
| Heavy Atoms | 10 |
| Complexity | 201 |
Chemical Identifiers
| CAS Number | 4335-60-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)C=CCN |
Product Overview
3-Phenylprop-2-en-1-amine (CAS 4335-60-8), with molecular formula C9H11N and molecular weight 133.08914 g/mol. IUPAC: 3-phenylprop-2-en-1-amine.
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