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N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine structure
Fine Chemical

N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

TL;DR: N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 1132886-55-5) is a chemical compound with molecular formula C12H24N2 and molecular weight 196.19395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Also Known As: n-butyl-8-methyl-8-azabicyclo[, butyl-(8-methyl-8-aza-bicyclo[, N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine, Butyl-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine

CAS Number
1132886-55-5
Molecular Formula
C12H24N2
Molecular Weight
196.19395 g/mol
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Technical Specifications

Molecular FormulaC12H24N2
Molecular Weight196.19395 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)15.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass196.19395 Da
Heavy Atoms14
Complexity167.0
SMILESCCCCNC1CC2CCC(C1)N2C
InChIKeyUECDAJBNCHQEBU-UHFFFAOYSA-N

Chemical Property Profile of N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

XLogP
2.3
TPSA (Topological Polar Surface Area)
15.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
14
Complexity
167.0
Exact Mass
196.19395
Monoisotopic Mass
196.19395
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 N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine. With a topological polar surface area (TPSA) of 15.3 Ų, N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-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 N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?

The CAS number of N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is 1132886-55-5.

What is the molecular formula of N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?

The molecular formula of N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is C12H24N2.

What is the molecular weight of N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?

The molecular weight of N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is 196.19395 g/mol.

Where can I buy N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?

You can request a quote for N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?

Yes, CoreyChem provides custom synthesis services for N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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