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N-Benzyl-N,N'-dimethylethylenediamine structure
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N-Benzyl-N,N'-dimethylethylenediamine

TL;DR: N-Benzyl-N,N'-dimethylethylenediamine (CAS 102-11-4) 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.

N'-benzyl-N,N'-dimethylethane-1,2-diamine

Also Known As: N-Benzyl-N,N'-dimethylethylenediamine, N1-benzyl-N1,N2-dimethylethane-1,2-diamine, C(N(C)CCNC)c1ccccc1, Ethylenediamine,N'-dimethyl-, N'-benzyl-N,N'-dimethylethane-1,2-diamine

CAS Number
102-11-4
Molecular Formula
C11H18N2
Molecular Weight
178.147 g/mol
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Application Areas

Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.

Biotechnology (1 patents) Coatings & Adhesives (8 patents) Heterocyclic Building Blocks (48 patents) Organic Building Blocks (16 patents) Pharmaceutical Intermediates (50 patents)

Technical Specifications

Molecular FormulaC11H18N2
Molecular Weight178.147 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)15.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass178.147 Da
Heavy Atoms13
Complexity119.0
SMILESCNCCN(C)CC1=CC=CC=C1
InChIKeyPVFIKWLTVKSXED-UHFFFAOYSA-N

Chemical Property Profile of N-Benzyl-N,N'-dimethylethylenediamine

XLogP
1.3
TPSA (Topological Polar Surface Area)
15.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
13
Complexity
119.0
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 N-Benzyl-N,N'-dimethylethylenediamine

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Benzyl-N,N'-dimethylethylenediamine. With a topological polar surface area (TPSA) of 15.3 Ų, N-Benzyl-N,N'-dimethylethylenediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Benzyl-N,N'-dimethylethylenediamine 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 N-Benzyl-N,N'-dimethylethylenediamine?

The CAS number of N-Benzyl-N,N'-dimethylethylenediamine is 102-11-4.

What is the molecular formula of N-Benzyl-N,N'-dimethylethylenediamine?

The molecular formula of N-Benzyl-N,N'-dimethylethylenediamine is C11H18N2.

What is the molecular weight of N-Benzyl-N,N'-dimethylethylenediamine?

The molecular weight of N-Benzyl-N,N'-dimethylethylenediamine is 178.147 g/mol.

Where can I buy N-Benzyl-N,N'-dimethylethylenediamine?

You can request a quote for N-Benzyl-N,N'-dimethylethylenediamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-Benzyl-N,N'-dimethylethylenediamine?

Yes, CoreyChem provides custom synthesis services for N-Benzyl-N,N'-dimethylethylenediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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