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{[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride structure
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{[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride

TL;DR: {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride (CAS 1049678-32-1) is a chemical compound with molecular formula C17H20ClNO and molecular weight 289.12335 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2-phenylmethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride

Also Known As: {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride, N-(2-(Benzyloxy)benzyl)prop-2-en-1-amine hydrochloride, N-[(2-benzyloxyphenyl)methyl]prop-2-en-1-amine;hydrochloride, N-[(2-phenylmethoxyphenyl)methyl]prop-2-en-1-amine Hydrochloride, N-[(2-phenylmethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride

CAS Number
1049678-32-1
Molecular Formula
C17H20ClNO
Molecular Weight
289.12335 g/mol
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Technical Specifications

Molecular FormulaC17H20ClNO
Molecular Weight289.12335 g/mol
XLogP3.963
Topological Polar Surface Area (TPSA)21.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass289.12335 Da
Heavy Atoms20
Complexity248.0
SMILESC=CCNCC1=CC=CC=C1OCC2=CC=CC=C2.Cl
InChIKeyRDZNTGYHKSQABL-UHFFFAOYSA-N

Chemical Property Profile of {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride

XLogP
3.963
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
20
Complexity
248.0
Exact Mass
289.12335
Monoisotopic Mass
289.12335
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 {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride

The XLogP value of 3.963 indicates that {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride has 2 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 {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride?

The CAS number of {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride is 1049678-32-1.

What is the molecular formula of {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride?

The molecular formula of {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride is C17H20ClNO.

What is the molecular weight of {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride?

The molecular weight of {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride is 289.12335 g/mol.

Where can I buy {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride?

You can request a quote for {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride?

Yes, CoreyChem provides custom synthesis services for {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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