α-甲基-N-(2-恶唑啉-2-基)苄胺
TL;DR: α-甲基-N-(2-恶唑啉-2-基)苄胺 (CAS 35357-50-7) is a chemical compound with molecular formula C11H14N2O and molecular weight 190.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
α-甲基-N-(2-恶唑啉-2-基)苄胺
N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine
Also Known As: 2-(alpha-Methylbenzylamino)-2-oxazoline, 2-(1-alpha-Methylbenzylamino)-2-oxazoline, alpha-Methyl-N-(2-oxazolin-2-yl)benzylamine, N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine, 2-Oxazolamine, 4,5-dihydro-N-(1-phenylethyl)-
| Molecular Formula | C11H14N2O |
|---|---|
| Molecular Weight | 190.11 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 33.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 190.11061 |
| Heavy Atoms | 14 |
| Complexity | 209.0 |
Chemical Identifiers
| CAS Number | 35357-50-7 |
|---|---|
| SMILES | CC(C1=CC=CC=C1)NC2=NCCO2 |
| InChIKey | WYPMHBYVJVHWTK-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
α-甲基-N-(2-恶唑啉-2-基)苄胺 (CAS 35357-50-7), with molecular formula C11H14N2O and molecular weight 190.11 g/mol. IUPAC: N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine.
Chemical Property Profile of α-甲基-N-(2-恶唑啉-2-基)苄胺
Property Insights of α-甲基-N-(2-恶唑啉-2-基)苄胺
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for α-甲基-N-(2-恶唑啉-2-基)苄胺. With a topological polar surface area (TPSA) of 33.6 Ų, α-甲基-N-(2-恶唑啉-2-基)苄胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, α-甲基-N-(2-恶唑啉-2-基)苄胺 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of α-甲基-N-(2-恶唑啉-2-基)苄胺?
The CAS number of α-甲基-N-(2-恶唑啉-2-基)苄胺 is 35357-50-7.
What is the molecular formula of α-甲基-N-(2-恶唑啉-2-基)苄胺?
The molecular formula of α-甲基-N-(2-恶唑啉-2-基)苄胺 is C11H14N2O.
What is the molecular weight of α-甲基-N-(2-恶唑啉-2-基)苄胺?
The molecular weight of α-甲基-N-(2-恶唑啉-2-基)苄胺 is 190.11 g/mol.
Where can I buy α-甲基-N-(2-恶唑啉-2-基)苄胺?
You can request a quote for α-甲基-N-(2-恶唑啉-2-基)苄胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for α-甲基-N-(2-恶唑啉-2-基)苄胺?
Yes, KEHONG BIO provides custom synthesis services for α-甲基-N-(2-恶唑啉-2-基)苄胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.