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2-Bromo-N-(2-bromoethyl)-N-methylethanamine structure
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2-Bromo-N-(2-bromoethyl)-N-methylethanamine

TL;DR: 2-Bromo-N-(2-bromoethyl)-N-methylethanamine (CAS 4275-17-6) is a chemical compound with molecular formula C5H11Br2N and molecular weight 242.92583 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromo-N-(2-bromoethyl)-N-methylethanamine

Also Known As: NCIOpen2_004503, Methylbis(2-bromoethyl)amine, 2,2'-Dibromo-N-methyldiethylamine, Ethanamine, 2-bromo-N-(2-bromoethyl)-N-methyl-, 2-bromo-N-(2-bromoethyl)-N-methylethanamine

CAS Number
4275-17-6
Molecular Formula
C5H11Br2N
Molecular Weight
242.92583 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Organic Building Blocks (8 patents) Pharmaceutical Intermediates (4 patents)

Technical Specifications

Molecular FormulaC5H11Br2N
Molecular Weight242.92583 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass244.92378 Da
Heavy Atoms8
Complexity43.0
SMILESCN(CCBr)CCBr
InChIKeyWJZGRGFVSRMXQX-UHFFFAOYSA-N

Chemical Property Profile of 2-Bromo-N-(2-bromoethyl)-N-methylethanamine

XLogP
1.8
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
8
Complexity
43.0
Exact Mass
244.92378
Monoisotopic Mass
242.92583
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 2-Bromo-N-(2-bromoethyl)-N-methylethanamine

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Bromo-N-(2-bromoethyl)-N-methylethanamine. With a topological polar surface area (TPSA) of 3.2 Ų, 2-Bromo-N-(2-bromoethyl)-N-methylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Bromo-N-(2-bromoethyl)-N-methylethanamine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Bromo-N-(2-bromoethyl)-N-methylethanamine?

The CAS number of 2-Bromo-N-(2-bromoethyl)-N-methylethanamine is 4275-17-6.

What is the molecular formula of 2-Bromo-N-(2-bromoethyl)-N-methylethanamine?

The molecular formula of 2-Bromo-N-(2-bromoethyl)-N-methylethanamine is C5H11Br2N.

What is the molecular weight of 2-Bromo-N-(2-bromoethyl)-N-methylethanamine?

The molecular weight of 2-Bromo-N-(2-bromoethyl)-N-methylethanamine is 242.92583 g/mol.

Where can I buy 2-Bromo-N-(2-bromoethyl)-N-methylethanamine?

You can request a quote for 2-Bromo-N-(2-bromoethyl)-N-methylethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Bromo-N-(2-bromoethyl)-N-methylethanamine?

Yes, CoreyChem provides custom synthesis services for 2-Bromo-N-(2-bromoethyl)-N-methylethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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