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(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine structure
Fine Chemical

(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine

TL;DR: (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine (CAS 1043468-15-0) is a chemical compound with molecular formula C19H19ClN2 and molecular weight 310.1237 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride

Also Known As: (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine, N-(p-tolyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride, (4-methylphenyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, chloride, N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride, REGID_for_CID_2790056

CAS Number
1043468-15-0
Molecular Formula
C19H19ClN2
Molecular Weight
310.1237 g/mol
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Technical Specifications

Molecular FormulaC19H19ClN2
Molecular Weight310.1237 g/mol
XLogP5.19732
Topological Polar Surface Area (TPSA)24.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass310.1237 Da
Heavy Atoms22
Complexity347.0
SMILESCC1=CC=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42.Cl
InChIKeyKNNJUGTZNZGYCE-UHFFFAOYSA-N

Chemical Property Profile of (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine

XLogP
5.19732
TPSA (Topological Polar Surface Area)
24.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
22
Complexity
347.0
Exact Mass
310.1237
Monoisotopic Mass
310.1237
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 (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine

The XLogP value of 5.19732 indicates that (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine?

The CAS number of (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine is 1043468-15-0.

What is the molecular formula of (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine?

The molecular formula of (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine is C19H19ClN2.

What is the molecular weight of (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine?

The molecular weight of (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine is 310.1237 g/mol.

Where can I buy (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine?

You can request a quote for (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine?

Yes, CoreyChem provides custom synthesis services for (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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