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2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride structure
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2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride

TL;DR: 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride (CAS 101833-05-0) is a chemical compound with molecular formula C15H20ClNO and molecular weight 265.12335 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-N-methyl-2-(5-methylfuran-2-yl)ethanamine;hydrochloride

Also Known As: 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride, N-Methyl-N-(2-(5-methyl-2-furyl)ethyl)-benzylamine hydrochloride, N-benzyl-N-methyl-2-(5-methylfuran-2-yl)ethanamine hydrochloride, N-Benzyl-N-methyl-2-(5-methylfuran-2-yl)ethan-1-amine--hydrogen chloride (1/1)

CAS Number
101833-05-0
Molecular Formula
C15H20ClNO
Molecular Weight
265.12335 g/mol
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Technical Specifications

Molecular FormulaC15H20ClNO
Molecular Weight265.12335 g/mol
XLogP3.68432
Topological Polar Surface Area (TPSA)16.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass265.12335 Da
Heavy Atoms18
Complexity213.0
SMILESCC1=CC=C(O1)CCN(C)CC2=CC=CC=C2.Cl
InChIKeyKDQQSPAGSBUUHR-UHFFFAOYSA-N

Chemical Property Profile of 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride

XLogP
3.68432
TPSA (Topological Polar Surface Area)
16.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
18
Complexity
213.0
Exact Mass
265.12335
Monoisotopic Mass
265.12335
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-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride

The XLogP value of 3.68432 indicates that 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 16.4 Ų, 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Furanethylamine, N-benzyl-N,2-dimethyl-, 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 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride?

The CAS number of 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride is 101833-05-0.

What is the molecular formula of 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride?

The molecular formula of 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride is C15H20ClNO.

What is the molecular weight of 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride?

The molecular weight of 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride is 265.12335 g/mol.

Where can I buy 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride?

You can request a quote for 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for 2-Furanethylamine, N-benzyl-N,2-dimethyl-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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