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[3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine structure
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[3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine

TL;DR: [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine (CAS 162321-81-5) is a chemical compound with molecular formula C13H22N2 and molecular weight 206.1783 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N',N'-dimethyl-N-[(4-methylphenyl)methyl]propane-1,3-diamine

Also Known As: [3-(DIMETHYLAMINO)PROPYL][(4-METHYLPHENYL)METHYL]AMINE|N',N'-dimethyl-N-[(4-methylphenyl)methyl]propane-1,3-diamine|EN300-168570

CAS Number
162321-81-5
Molecular Formula
C13H22N2
Molecular Weight
206.1783 g/mol
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Technical Specifications

Molecular FormulaC13H22N2
Molecular Weight206.1783 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)15.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass206.1783 Da
Heavy Atoms15
Complexity149.0
SMILESCC1=CC=C(C=C1)CNCCCN(C)C
InChIKeyPMZYIQVZCOOCPL-UHFFFAOYSA-N

Chemical Property Profile of [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine

XLogP
2.1
TPSA (Topological Polar Surface Area)
15.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
15
Complexity
149.0
Exact Mass
206.1783
Monoisotopic Mass
206.1783
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-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine. With a topological polar surface area (TPSA) of 15.3 Ų, [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine 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 [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine?

The CAS number of [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine is 162321-81-5.

What is the molecular formula of [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine?

The molecular formula of [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine is C13H22N2.

What is the molecular weight of [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine?

The molecular weight of [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine is 206.1783 g/mol.

Where can I buy [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine?

You can request a quote for [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine?

Yes, CoreyChem provides custom synthesis services for [3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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