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Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride structure
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Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride

TL;DR: Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride (CAS 63957-15-3) is a chemical compound with molecular formula C13H21Cl2NO and molecular weight 277.1 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-chloroethyl)-N-ethyl-3-phenoxypropan-1-amine;hydrochloride

Also Known As: Phenoxypropyl ethyl-beta-chloroethylamine hydrochloride, Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride, 1-Propanamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride, N-(2-chloroethyl)-N-ethyl-3-phenoxypropan-1-amine hydrochloride, N-(2-Chloroethyl)-N-ethyl-3-phenoxypropan-1-amine--hydrogen chloride (1/1)

CAS Number
63957-15-3
Molecular Formula
C13H21Cl2NO
Molecular Weight
277.1 g/mol
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Technical Specifications

Molecular FormulaC13H21Cl2NO
Molecular Weight277.1 g/mol
XLogP3.44
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass277.1 Da
Heavy Atoms17
Complexity160.0
SMILESCCN(CCCOC1=CC=CC=C1)CCCl.Cl
InChIKeyKQLYMYILTPTBLL-UHFFFAOYSA-N

Chemical Property Profile of Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride

XLogP
3.44
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
17
Complexity
160.0
Exact Mass
277.1
Monoisotopic Mass
277.1
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-3-phenoxy-, hydrochloride

The XLogP value of 3.44 indicates that Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride 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 Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride?

The CAS number of Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride is 63957-15-3.

What is the molecular formula of Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride?

The molecular formula of Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride is C13H21Cl2NO.

What is the molecular weight of Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride?

The molecular weight of Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride is 277.1 g/mol.

Where can I buy Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride?

You can request a quote for Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, 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-3-phenoxy-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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