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(1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine structure
Fine Chemical

(1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine

TL;DR: (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine (CAS 142508-10-9) is a chemical compound with molecular formula C17H25N and molecular weight 243.1987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R,2S,4R)-N-benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine

Also Known As: (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine, Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-N-(phenylmethyl)-, (1R-endo)-

CAS Number
142508-10-9
Molecular Formula
C17H25N
Molecular Weight
243.1987 g/mol
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Technical Specifications

Molecular FormulaC17H25N
Molecular Weight243.1987 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass243.1987 Da
Heavy Atoms18
Complexity303.0
SMILESC[C@@]12CC[C@@H](C1(C)C)C[C@@H]2NCC3=CC=CC=C3
InChIKeyRDMPEKVKUMKCOW-VYDXJSESSA-N

Chemical Property Profile of (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine

XLogP
4.5
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
18
Complexity
303.0
Exact Mass
243.1987
Monoisotopic Mass
243.1987
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,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine

The XLogP value of 4.5 indicates that (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine 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,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine?

The CAS number of (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine is 142508-10-9.

What is the molecular formula of (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine?

The molecular formula of (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine is C17H25N.

What is the molecular weight of (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine?

The molecular weight of (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine is 243.1987 g/mol.

Where can I buy (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine?

You can request a quote for (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine?

Yes, CoreyChem provides custom synthesis services for (1R,2S,4R)-N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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