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[(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine structure
Fine Chemical

[(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine

TL;DR: [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine (CAS 52580-60-6) is a chemical compound with molecular formula C10H19N and molecular weight 153.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(1R,2R,5R)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanamine

Also Known As: cis-Myrtanylamine, (-)-cis-Myrtanylamine, Myrtanylamine, trans-(+/-)-, (-)-cis-(Pinan-2-ylmethyl)amine, KST-1A5510

CAS Number
52580-60-6
Molecular Formula
C10H19N
Molecular Weight
153.15175 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (12 patents) Pharmaceutical Intermediates (8 patents)

Technical Specifications

Molecular FormulaC10H19N
Molecular Weight153.15175 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass153.15175 Da
Heavy Atoms11
Complexity162.0
SMILESCC1([C@@H]2CC[C@H]([C@H]1C2)CN)C
InChIKeySYJBFPCQIJQYNV-DJLDLDEBSA-N

Chemical Property Profile of [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine

XLogP
2.2
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
11
Complexity
162.0
Exact Mass
153.15175
Monoisotopic Mass
153.15175
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 [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine. With a topological polar surface area (TPSA) of 26.0 Ų, [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine?

The CAS number of [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine is 52580-60-6.

What is the molecular formula of [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine?

The molecular formula of [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine is C10H19N.

What is the molecular weight of [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine?

The molecular weight of [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine is 153.15175 g/mol.

Where can I buy [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine?

You can request a quote for [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine?

Yes, CoreyChem provides custom synthesis services for [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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