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[(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine structure
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[(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine

TL;DR: [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine (CAS 105469-04-3) is a chemical compound with molecular formula C11H18N2 and molecular weight 178.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-N,2-N-dimethyl-3-phenylpropane-1,2-diamine

Also Known As: [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine|(S)-N2,N2-dimethyl-3-phenylpropane-1,2-diamine|J3.392.411I|(2S)-N,N-dimethyl-3-phenyl-propane-1,2-diamine|(S)-N2,N2-Dimethyl-3-phenyl-propane-1,2-diamine|(2S)-2-N,2-N-dimethyl-3-phenylpropane-1,2-diamine|(2S)-N ,N -Dimethyl-3-phenylpropane-1,2-diamine|N/A|UNKNAPRNXOMOJQ-NSHDSACASA-N|EN300-8135177

CAS Number
105469-04-3
Molecular Formula
C11H18N2
Molecular Weight
178.147 g/mol
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Technical Specifications

Molecular FormulaC11H18N2
Molecular Weight178.147 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)29.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass178.147 Da
Heavy Atoms13
Complexity128.0
SMILESCN(C)[C@@H](CC1=CC=CC=C1)CN
InChIKeyUNKNAPRNXOMOJQ-NSHDSACASA-N

Chemical Property Profile of [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine

XLogP
1.3
TPSA (Topological Polar Surface Area)
29.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
13
Complexity
128.0
Exact Mass
178.147
Monoisotopic Mass
178.147
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 [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine. With a topological polar surface area (TPSA) of 29.3 Ų, [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine 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

What is the CAS number of [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine?

The CAS number of [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine is 105469-04-3.

What is the molecular formula of [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine?

The molecular formula of [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine is C11H18N2.

What is the molecular weight of [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine?

The molecular weight of [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine is 178.147 g/mol.

Where can I buy [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine?

You can request a quote for [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine?

Yes, CoreyChem provides custom synthesis services for [(2S)-1-amino-3-phenylpropan-2-yl]dimethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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