1-Phenylpent-4-en-2-amine
1-phenylpent-4-en-2-amine
Also Known As: ALFETAMINE, 1-phenylpent-4-en-2-amine, ALETAMINE, Alfetadrinum, Alfetaminum, Alfetamina, Alfetamin, Alfetamine [INN], alpha-Allylphenethylamine, .alpha.-Allylphenethylamine, alpha-Allyl-phenethylamin, Alfetaminum [INN-Latin], Alfetamina [INN-Spanish], 1-Benzyl-3-butenylamine, 1-Benzyl-3-buten-1-amine
| Molecular Formula | C11H15N |
|---|---|
| Molecular Weight | 161.12045 g/mol |
| LogP | 2.13 |
| Topological Polar Surface Area | 26.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 161.12045 |
| Heavy Atoms | 12 |
| Complexity | 228 |
Chemical Identifiers
| CAS Number | 4255-23-6 |
|---|---|
| SMILES | C=CCC(CC1=CC=CC=C1)N |
Product Overview
1-Phenylpent-4-en-2-amine (CAS 4255-23-6), with molecular formula C11H15N and molecular weight 161.12045 g/mol. IUPAC: 1-phenylpent-4-en-2-amine.
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