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4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1) structure
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4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1)

TL;DR: 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1) (CAS 1442-83-7) is a chemical compound with molecular formula C18H23BrClN and molecular weight 367.07025 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine;hydrobromide

Also Known As: 4-(m-Chlorophenyl)-N,N-dimethyl-4-phenylbutylamine hydrobromide, Butylamine, 4-(m-chlorophenyl)-N,N-dimethyl-4-phenyl-, hydrobromide, 4-(3-chlorophenyl)-n,n-dimethyl-4-phenylbutan-1-amine hydrobromide(1:1), 4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine hydrobromide, 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1)

CAS Number
1442-83-7
Molecular Formula
C18H23BrClN
Molecular Weight
367.07025 g/mol
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Technical Specifications

Molecular FormulaC18H23BrClN
Molecular Weight367.07025 g/mol
XLogP5.39
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds6
Exact Mass367.07025 Da
Heavy Atoms21
Complexity260.0
SMILESCN(C)CCCC(C1=CC=CC=C1)C2=CC(=CC=C2)Cl.Br
InChIKeyFEUKXMSGXRUKDG-UHFFFAOYSA-N

Chemical Property Profile of 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1)

XLogP
5.39
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
21
Complexity
260.0
Exact Mass
367.07025
Monoisotopic Mass
367.07025
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 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1)

The XLogP value of 5.39 indicates that 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1) has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1)?

The CAS number of 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1) is 1442-83-7.

What is the molecular formula of 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1)?

The molecular formula of 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1) is C18H23BrClN.

What is the molecular weight of 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1)?

The molecular weight of 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1) is 367.07025 g/mol.

Where can I buy 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1)?

You can request a quote for 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1)?

Yes, CoreyChem provides custom synthesis services for 4-(3-Chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine--hydrogen bromide (1/1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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