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[(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride
TL;DR: [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride (CAS 1052514-32-5) is a chemical compound with molecular formula C14H20ClNO and molecular weight 253.12334 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(oxolan-2-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride
Also Known As: [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride|3-Phenyl-N-((tetrahydrofuran-2-yl)methyl)prop-2-en-1-amine hydrochloride|(E)-3-phenyl-N-((tetrahydrofuran-2-yl)methyl)prop-2-en-1-amine hydrochloride|(3-PHENYL-2-PROPEN-1-YL)(TETRAHYDRO-2-FURANYLMETHYL)AMINE HYDROCHLORIDE|(E)-N-(oxolan-2-ylmethyl)-3-phenylprop-2-en-1-amine hydrochloride|(E)-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)prop-2-en-1-amine;hydrochloride|(E)-N-(oxolan-2-ylmethyl)-3-phenyl-prop-2-en-1-amine Hydrochloride|[(oxolan-2-yl)methyl][(2E)-3-phenylprop-2-en-1-yl]amine hydrochloride|3-Phenyl-N-((tetrahydrofuran-2-yl)methyl)prop-2-en-1-aminehydrochloride|MFCD07106345|MLS000718933|CHEMBL1343681|SMR000291201|F361606
Technical Specifications
| Molecular Formula | C14H20ClNO |
| Molecular Weight | 253.12334 g/mol |
| XLogP | 2.8902 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 253.12334 Da |
| Heavy Atoms | 17 |
| Complexity | 209.0 |
| SMILES | C1CC(OC1)CNC/C=C/C2=CC=CC=C2.Cl |
| InChIKey | CAWHDSYGPPQXOF-ZFXMFRGYSA-N |
Chemical Property Profile of [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride
Property Insights of [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride
The XLogP value of 2.8902 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride. With a topological polar surface area (TPSA) of 21.3 Ų, [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride?
The CAS number of [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride is 1052514-32-5.
What is the molecular formula of [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride?
The molecular formula of [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride is C14H20ClNO.
What is the molecular weight of [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride?
The molecular weight of [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride is 253.12334 g/mol.
Where can I buy [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride?
You can request a quote for [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride?
Yes, CoreyChem provides custom synthesis services for [(2E)-3-Phenyl-2-propen-1-yl](tetrahydro-2-furanylmethyl)amine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.