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Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride structure
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Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride

TL;DR: Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride (CAS 63938-17-0) is a chemical compound with molecular formula C19H23Cl2N and molecular weight 335.12076 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride

Also Known As: N-Benzyl-N-(2-chloroethyl)-o-methylcinnamylamine hydrochloride, CINNAMYLAMINE, N-BENZYL-N-(2-CHLOROETHYL)-o-METHYL-, HYDROCHLORIDE, Benzenemethanamine, N-(2-chloroethyl)-N-(3-(2-methylphenyl)-2-propenyl)-, hydrochloride, Benzenemethanamine, N-(2-chloroethyl)-N-[3-(2-methylphenyl)-2-propenyl]-, hydrochloride, Benzenemethanamine,N-(2-chloroethyl)-N-[3-(2-methylphenyl)-2-propenyl]-, hydrochloride (9CI)

CAS Number
63938-17-0
Molecular Formula
C19H23Cl2N
Molecular Weight
335.12076 g/mol
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Technical Specifications

Molecular FormulaC19H23Cl2N
Molecular Weight335.12076 g/mol
XLogP0.34
Topological Polar Surface Area (TPSA)4.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds7
Exact Mass335.12076 Da
Heavy Atoms22
Complexity296.0
SMILESCC1=CC=CC=C1C=CC[NH+](CCCl)CC2=CC=CC=C2.[Cl-]
InChIKeyJCUYNWANICHYHR-UHFFFAOYSA-N

Chemical Property Profile of Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride

XLogP
0.34
TPSA (Topological Polar Surface Area)
4.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
7
Heavy Atoms
22
Complexity
296.0
Exact Mass
335.12076
Monoisotopic Mass
335.12076
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 Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride

The XLogP value of 0.34 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride. With a topological polar surface area (TPSA) of 4.4 Ų, Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride 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 Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride?

The CAS number of Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride is 63938-17-0.

What is the molecular formula of Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride?

The molecular formula of Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride is C19H23Cl2N.

What is the molecular weight of Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride?

The molecular weight of Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride is 335.12076 g/mol.

Where can I buy Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride?

You can request a quote for Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride?

Yes, CoreyChem provides custom synthesis services for Benzyl-(2-chloroethyl)-[3-(2-methylphenyl)prop-2-enyl]azanium chloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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