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N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine structure
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N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine

TL;DR: N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine (CAS 103038-64-8) is a chemical compound with molecular formula C10H11Cl2N and molecular weight 215.02686 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine

Also Known As: N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine, [(3,4-Dichlorophenyl)methyl](prop-2-en-1-yl)amine, N-(3,4-dichlorobenzyl)prop-2-en-1-amine, AB01317749-02

CAS Number
103038-64-8
Molecular Formula
C10H11Cl2N
Molecular Weight
215.02686 g/mol
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Technical Specifications

Molecular FormulaC10H11Cl2N
Molecular Weight215.02686 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass215.02686 Da
Heavy Atoms13
Complexity161.0
SMILESC=CCNCC1=CC(=C(C=C1)Cl)Cl
InChIKeyPXNDPJQOMCOTNO-UHFFFAOYSA-N

Chemical Property Profile of N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine

XLogP
3.6
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
13
Complexity
161.0
Exact Mass
215.02686
Monoisotopic Mass
215.02686
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 N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine

The XLogP value of 3.6 indicates that N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine 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 N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine?

The CAS number of N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine is 103038-64-8.

What is the molecular formula of N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine?

The molecular formula of N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine is C10H11Cl2N.

What is the molecular weight of N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine?

The molecular weight of N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine is 215.02686 g/mol.

Where can I buy N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine?

You can request a quote for N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine?

Yes, CoreyChem provides custom synthesis services for N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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