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1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride structure
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1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride

TL;DR: 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride (CAS 10565-61-4) is a chemical compound with molecular formula C21H27Cl2NO and molecular weight 379.14697 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(6-chloro-3,3-dimethyl-1-phenyl-2-benzofuran-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride

Also Known As: LU 3-019, Phthalanpropylamine, 6-chloro-N,N,3,3-tetramethyl-1-phenyl-, hydrochloride, 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride, Phthalan, 6-chloro-3,3-dimethyl-1-(3-dimethylaminopropyl)-1-phenyl-, hydrochloride, 3-(6-chloro-3,3-dimethyl-1-phenyl-1,3-dihydro-2-benzofuran-1-yl)-n,n-dimethylpropan-1-amine hydrochloride(1:1)

CAS Number
10565-61-4
Molecular Formula
C21H27Cl2NO
Molecular Weight
379.14697 g/mol
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Technical Specifications

Molecular FormulaC21H27Cl2NO
Molecular Weight379.14697 g/mol
XLogP5.61
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass379.14697 Da
Heavy Atoms25
Complexity418.0
SMILESCC1(C2=C(C=C(C=C2)Cl)C(O1)(CCCN(C)C)C3=CC=CC=C3)C.Cl
InChIKeyNCCJZRNBNATXBI-UHFFFAOYSA-N

Chemical Property Profile of 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride

XLogP
5.61
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
25
Complexity
418.0
Exact Mass
379.14697
Monoisotopic Mass
379.14697
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 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride

The XLogP value of 5.61 indicates that 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride?

The CAS number of 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride is 10565-61-4.

What is the molecular formula of 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride?

The molecular formula of 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride is C21H27Cl2NO.

What is the molecular weight of 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride?

The molecular weight of 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride is 379.14697 g/mol.

Where can I buy 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride?

You can request a quote for 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for 1-Phthalanpropylamine, 6-chloro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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