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alpha-Methyl-4-(1-piperidinyl)benzenemethanamine structure
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alpha-Methyl-4-(1-piperidinyl)benzenemethanamine

TL;DR: alpha-Methyl-4-(1-piperidinyl)benzenemethanamine (CAS 1212171-63-5) is a chemical compound with molecular formula C13H20N2 and molecular weight 204.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-piperidin-1-ylphenyl)ethanamine

Also Known As: 1-(4-Piperidin-1-yl-phenyl)-ethylamine, 1-(4-(Piperidin-1-yl)phenyl)ethanamine, 1-[4-(1-PIPERIDINYL)PHENYL]ETHANAMINE, 1-(4-piperidin-1-ylphenyl)ethanamine, [1-(4-Piperidin-1-ylphenyl)ethyl]amine

CAS Number
1212171-63-5
Molecular Formula
C13H20N2
Molecular Weight
204.16264 g/mol
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Technical Specifications

Molecular FormulaC13H20N2
Molecular Weight204.16264 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)29.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass204.16264 Da
Heavy Atoms15
Complexity179.0
SMILESCC(C1=CC=C(C=C1)N2CCCCC2)N
InChIKeyTZRGEQLNGUDZDO-UHFFFAOYSA-N

Chemical Property Profile of alpha-Methyl-4-(1-piperidinyl)benzenemethanamine

XLogP
2.2
TPSA (Topological Polar Surface Area)
29.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
179.0
Exact Mass
204.16264
Monoisotopic Mass
204.16264
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 alpha-Methyl-4-(1-piperidinyl)benzenemethanamine

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-Methyl-4-(1-piperidinyl)benzenemethanamine. With a topological polar surface area (TPSA) of 29.3 Ų, alpha-Methyl-4-(1-piperidinyl)benzenemethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-Methyl-4-(1-piperidinyl)benzenemethanamine 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 alpha-Methyl-4-(1-piperidinyl)benzenemethanamine?

The CAS number of alpha-Methyl-4-(1-piperidinyl)benzenemethanamine is 1212171-63-5.

What is the molecular formula of alpha-Methyl-4-(1-piperidinyl)benzenemethanamine?

The molecular formula of alpha-Methyl-4-(1-piperidinyl)benzenemethanamine is C13H20N2.

What is the molecular weight of alpha-Methyl-4-(1-piperidinyl)benzenemethanamine?

The molecular weight of alpha-Methyl-4-(1-piperidinyl)benzenemethanamine is 204.16264 g/mol.

Where can I buy alpha-Methyl-4-(1-piperidinyl)benzenemethanamine?

You can request a quote for alpha-Methyl-4-(1-piperidinyl)benzenemethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for alpha-Methyl-4-(1-piperidinyl)benzenemethanamine?

Yes, CoreyChem provides custom synthesis services for alpha-Methyl-4-(1-piperidinyl)benzenemethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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