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(1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride structure
Fine Chemical

(1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride

TL;DR: (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride (CAS 1396889-62-5) is a chemical compound with molecular formula C13H21Cl2NO and molecular weight 277.1 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1S,2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol;hydrochloride

Also Known As: Bupropion Impurity 41, rac threo-Dihydro Bupropion Hydrochloride, threo-Dihydro Bupropion Hydrochloride, (S,S)-Dihydro Bupropion Hydrochloride, Threo Dihydro Bupropion Hydrochloride

CAS Number
1396889-62-5
Molecular Formula
C13H21Cl2NO
Molecular Weight
277.1 g/mol
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Technical Specifications

Molecular FormulaC13H21Cl2NO
Molecular Weight277.1 g/mol
XLogP3.5718
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass277.1 Da
Heavy Atoms17
Complexity214.0
SMILESC[C@@H]([C@H](C1=CC(=CC=C1)Cl)O)NC(C)(C)C.Cl
InChIKeyYZHVQDVGTAELNB-PKKHVXKMSA-N

Chemical Property Profile of (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride

XLogP
3.5718
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
17
Complexity
214.0
Exact Mass
277.1
Monoisotopic Mass
277.1
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride

The XLogP value of 3.5718 indicates that (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride has 3 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 (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride?

The CAS number of (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride is 1396889-62-5.

What is the molecular formula of (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride?

The molecular formula of (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride is C13H21Cl2NO.

What is the molecular weight of (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride?

The molecular weight of (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride is 277.1 g/mol.

Where can I buy (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride?

You can request a quote for (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride?

Yes, CoreyChem provides custom synthesis services for (1R,2R)-1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanol hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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