TL;DR: 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol (CAS 119802-68-5) is a chemical compound with molecular formula C13H20ClNO and molecular weight 241.12334 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol
Also Known As: dihydrobupropion, threohydrobupropion, erythrohydrobupropion, 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol, Threo-dihydrobupropion
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| Molecular Formula | C13H20ClNO |
| Molecular Weight | 241.12334 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 241.12334 Da |
| Heavy Atoms | 16 |
| Complexity | 214.0 |
| SMILES | CC(C(C1=CC(=CC=C1)Cl)O)NC(C)(C)C |
| InChIKey | NDPTTXIBLSWNSF-UHFFFAOYSA-N |
Applications: 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol is used in pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol (CAS 119802-68-5) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol (CAS 119802-68-5) is a pharmaceutical intermediate with the molecular formula C13H20ClNO and a molecular weight of 241.12 g/mol. It is also known as dihydrobupropion and threohydrobupropion.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol. With a topological polar surface area (TPSA) of 32.3 Ų, 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol is 119802-68-5.
The molecular formula of 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol is C13H20ClNO.
The molecular weight of 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol is 241.12334 g/mol.
2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol is used in pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol (CAS 119802-68-5) with custom synthesis...
You can request a quote for 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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