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N-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine structure
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N-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine

TL;DR: N-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine (CAS 802307-46-6) is a chemical compound with molecular formula C17H24IN and molecular weight 369.09534 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine

Also Known As: n-(4-iodobenzyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine, N-[(4-iodophenyl)methyl]-1,7,7-trimethyl-bicyclo[2.2.1]heptan-6-amine, N-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine, N-[(4-iodophenyl)methyl]-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine

CAS Number
802307-46-6
Molecular Formula
C17H24IN
Molecular Weight
369.09534 g/mol
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Technical Specifications

Molecular FormulaC17H24IN
Molecular Weight369.09534 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass369.09534 Da
Heavy Atoms19
Complexity332.0
SMILESCC1(C2CCC1(C(C2)NCC3=CC=C(C=C3)I)C)C
InChIKeyHQAZQZLHIVBWDY-UHFFFAOYSA-N

Chemical Property Profile of N-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine

XLogP
5.1
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
19
Complexity
332.0
Exact Mass
369.09534
Monoisotopic Mass
369.09534
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-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine

The XLogP value of 5.1 indicates that N-[(4-iodophenyl)methyl]-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, N-[(4-iodophenyl)methyl]-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, N-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine?

The CAS number of N-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine is 802307-46-6.

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

The molecular formula of N-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine is C17H24IN.

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

The molecular weight of N-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine is 369.09534 g/mol.

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

You can request a quote for N-[(4-iodophenyl)methyl]-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 N-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine?

Yes, CoreyChem provides custom synthesis services for N-[(4-iodophenyl)methyl]-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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