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Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride structure
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Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride

TL;DR: Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride (CAS 13105-93-6) is a chemical compound with molecular formula C7H17Cl2N and molecular weight 185.0738 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-chloroethyl)-N-ethylpropan-1-amine;hydrochloride

Also Known As: N-(2-chloroethyl)-N-ethylpropan-1-amine hydrochloride, Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride, Ethyl-n-propyl-beta-chloroethylamine hydrochloride, N-(2-Chloroethyl)-N-ethylpropylamine hydrochloride, N-(2-chloroethyl)-N-ethylpropan-1-amine;hydrochloride

CAS Number
13105-93-6
Molecular Formula
C7H17Cl2N
Molecular Weight
185.0738 g/mol
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Technical Specifications

Molecular FormulaC7H17Cl2N
Molecular Weight185.0738 g/mol
XLogP2.3789
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass185.0738 Da
Heavy Atoms10
Complexity56.0
SMILESCCCN(CC)CCCl.Cl
InChIKeyLPAYIGBMBQUNHV-UHFFFAOYSA-N

Chemical Property Profile of Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride

XLogP
2.3789
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
10
Complexity
56.0
Exact Mass
185.0738
Monoisotopic Mass
185.0738
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 Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride

The XLogP value of 2.3789 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride. With a topological polar surface area (TPSA) of 3.2 Ų, Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride has 1 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 Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride?

The CAS number of Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride is 13105-93-6.

What is the molecular formula of Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride?

The molecular formula of Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride is C7H17Cl2N.

What is the molecular weight of Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride?

The molecular weight of Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride is 185.0738 g/mol.

Where can I buy Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride?

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

Does CoreyChem offer custom synthesis for Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride?

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

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