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Phenethylamine, beta-(dimethylamino)-beta-phenyl- structure
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Phenethylamine, beta-(dimethylamino)-beta-phenyl-

TL;DR: Phenethylamine, beta-(dimethylamino)-beta-phenyl- (CAS 102107-42-6) is a chemical compound with molecular formula C16H20N2 and molecular weight 240.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-1,1-diphenylethane-1,2-diamine

Also Known As: N,N-Dimethyl-N',alpha-diphenylethylenediamine, Phenethylamine, beta-(dimethylamino)-beta-phenyl-, beta-(Dimethylamino)-beta-phenylphenethylamine, N,N-dimethyl-1,1-diphenylethane-1,2-diamine, beta-(Dimethylamino)-beta-phenylbenzeneethanamine

CAS Number
102107-42-6
Molecular Formula
C16H20N2
Molecular Weight
240.16264 g/mol
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Technical Specifications

Molecular FormulaC16H20N2
Molecular Weight240.16264 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)29.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass240.16264 Da
Heavy Atoms18
Complexity219.0
SMILESCN(C)C(CN)(C1=CC=CC=C1)C2=CC=CC=C2
InChIKeyNZWSARPJMPSIQF-UHFFFAOYSA-N

Chemical Property Profile of Phenethylamine, beta-(dimethylamino)-beta-phenyl-

XLogP
2.3
TPSA (Topological Polar Surface Area)
29.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
18
Complexity
219.0
Exact Mass
240.16264
Monoisotopic Mass
240.16264
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 Phenethylamine, beta-(dimethylamino)-beta-phenyl-

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenethylamine, beta-(dimethylamino)-beta-phenyl-. With a topological polar surface area (TPSA) of 29.3 Ų, Phenethylamine, beta-(dimethylamino)-beta-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, beta-(dimethylamino)-beta-phenyl- 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 Phenethylamine, beta-(dimethylamino)-beta-phenyl-?

The CAS number of Phenethylamine, beta-(dimethylamino)-beta-phenyl- is 102107-42-6.

What is the molecular formula of Phenethylamine, beta-(dimethylamino)-beta-phenyl-?

The molecular formula of Phenethylamine, beta-(dimethylamino)-beta-phenyl- is C16H20N2.

What is the molecular weight of Phenethylamine, beta-(dimethylamino)-beta-phenyl-?

The molecular weight of Phenethylamine, beta-(dimethylamino)-beta-phenyl- is 240.16264 g/mol.

Where can I buy Phenethylamine, beta-(dimethylamino)-beta-phenyl-?

You can request a quote for Phenethylamine, beta-(dimethylamino)-beta-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenethylamine, beta-(dimethylamino)-beta-phenyl-?

Yes, CoreyChem provides custom synthesis services for Phenethylamine, beta-(dimethylamino)-beta-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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