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3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- structure
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3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-

TL;DR: 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- (CAS 724411-44-3) is a chemical compound with molecular formula C18H20ClN and molecular weight 285.12842 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine

Also Known As: 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine, 3-Buten-1-amine,4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl

CAS Number
724411-44-3
Molecular Formula
C18H20ClN
Molecular Weight
285.12842 g/mol
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Technical Specifications

Molecular FormulaC18H20ClN
Molecular Weight285.12842 g/mol
XLogP5.4
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass285.12842 Da
Heavy Atoms20
Complexity305.0
SMILESCN(C)CCC=C(C1=CC=CC=C1)C2=CC(=CC=C2)Cl
InChIKeyODPCQNSFYNSBHY-UHFFFAOYSA-N

Chemical Property Profile of 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-

XLogP
5.4
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
20
Complexity
305.0
Exact Mass
285.12842
Monoisotopic Mass
285.12842
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 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-

The XLogP value of 5.4 indicates that 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- has 0 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 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-?

The CAS number of 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- is 724411-44-3.

What is the molecular formula of 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-?

The molecular formula of 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- is C18H20ClN.

What is the molecular weight of 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-?

The molecular weight of 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- is 285.12842 g/mol.

Where can I buy 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-?

You can request a quote for 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-?

Yes, CoreyChem provides custom synthesis services for 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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