(2-Phenylethyl)(prop-2-en-1-yl)amine
N-(2-phenylethyl)prop-2-en-1-amine
Also Known As: (2-phenylethyl)(prop-2-en-1-yl)amine|N-allylphenethylamine|N-Allylbenzeneethanamine|N-(2-phenylethyl)prop-2-en-1-amine|N-allyl-N-benzylmethylamine|N-phenethylprop-2-en-1-amine|Benzeneethanamine, N-2-propenyl-|Benzeneethanamine,N-2-propenyl|N-Phenethyl-2-propene-1-amine|KS-00001LL0
CAS: 5263-58-1
| Molecular Formula | C11H15N |
|---|---|
| Molecular Weight | 161.12045 g/mol |
| LogP | 2.0047 |
| Topological Polar Surface Area | 12.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 161.12045 |
| Monoisotopic Mass | 161.12045 |
| Heavy Atoms | 12 |
| Complexity | 215.70554 |
Chemical Identifiers
| CAS Number | 5263-58-1 |
|---|---|
| SMILES | C=CCNCCC1=CC=CC=C1 |
Product Overview
(2-Phenylethyl)(prop-2-en-1-yl)amine (CAS 5263-58-1), with molecular formula C11H15N and molecular weight 161.12045 g/mol. IUPAC: N-(2-phenylethyl)prop-2-en-1-amine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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