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Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro- structure
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Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro-

TL;DR: Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro- (CAS 1542-45-6) is a chemical compound with molecular formula C11H14Cl2FN and molecular weight 249.04874 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-N-(2-chloroethyl)-N-[(2-fluorophenyl)methyl]ethanamine

Also Known As: o-Fluoro-dcba, N,N-Bis(2-chloroethyl)-o-fluorobenzylamine, o-Fluoro-di-(2-chloroethyl)-benzylamine, N,N-Bis -o-fluorobenzylamine, N,N-Bis(2-chloroethyl)-2-fluorobenzenemethanamine

CAS Number
1542-45-6
Molecular Formula
C11H14Cl2FN
Molecular Weight
249.04874 g/mol
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Technical Specifications

Molecular FormulaC11H14Cl2FN
Molecular Weight249.04874 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass249.04874 Da
Heavy Atoms15
Complexity163.0
SMILESC1=CC=C(C(=C1)CN(CCCl)CCCl)F
InChIKeyOOQOTNZRNMFHBC-UHFFFAOYSA-N

Chemical Property Profile of Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro-

XLogP
3.2
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
15
Complexity
163.0
Exact Mass
249.04874
Monoisotopic Mass
249.04874
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 Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro-

The XLogP value of 3.2 indicates that Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro- has 0 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 Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro-?

The CAS number of Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro- is 1542-45-6.

What is the molecular formula of Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro-?

The molecular formula of Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro- is C11H14Cl2FN.

What is the molecular weight of Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro-?

The molecular weight of Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro- is 249.04874 g/mol.

Where can I buy Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro-?

You can request a quote for Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro-?

Yes, CoreyChem provides custom synthesis services for Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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