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Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide structure
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Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide

TL;DR: Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide (CAS 1205-05-6) is a chemical compound with molecular formula C12H19Br2N and molecular weight 334.98843 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromo-N,N-diethyl-2-phenylethanamine;hydrobromide

Also Known As: beta-Bromo-N,N-diethylphenethylamine hydrobromide, Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide, 2-bromo-N,N-diethyl-2-phenylethanamine hydrobromide, 2-bromo-n,n-diethyl-2-phenylethanamine hydrobromide(1:1), 2-Bromo-N,N-diethyl-2-phenylethan-1-amine--hydrogen bromide (1/1)

CAS Number
1205-05-6
Molecular Formula
C12H19Br2N
Molecular Weight
334.98843 g/mol
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Technical Specifications

Molecular FormulaC12H19Br2N
Molecular Weight334.98843 g/mol
XLogP4.04
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass336.9864 Da
Heavy Atoms15
Complexity139.0
SMILESCCN(CC)CC(C1=CC=CC=C1)Br.Br
InChIKeyURJCCRPISSMPDX-UHFFFAOYSA-N

Chemical Property Profile of Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide

XLogP
4.04
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
15
Complexity
139.0
Exact Mass
336.9864
Monoisotopic Mass
334.98843
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 Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide

The XLogP value of 4.04 indicates that Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide 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 Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide?

The CAS number of Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide is 1205-05-6.

What is the molecular formula of Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide?

The molecular formula of Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide is C12H19Br2N.

What is the molecular weight of Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide?

The molecular weight of Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide is 334.98843 g/mol.

Where can I buy Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide?

You can request a quote for Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide?

Yes, CoreyChem provides custom synthesis services for Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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