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6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine structure
Fine Chemical

6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

TL;DR: 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine (CAS 121593-98-4) is a chemical compound with molecular formula C20H21ClN2O and molecular weight 340.13425 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Also Known As: AH-262/34398055, 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine, N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-(2-phenoxyethyl)amine

CAS Number
121593-98-4
Molecular Formula
C20H21ClN2O
Molecular Weight
340.13425 g/mol
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Technical Specifications

Molecular FormulaC20H21ClN2O
Molecular Weight340.13425 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)37.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass340.13425 Da
Heavy Atoms24
Complexity401.0
SMILESC1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)NCCOC4=CC=CC=C4
InChIKeyIYAFFIUNILMTSL-UHFFFAOYSA-N

Chemical Property Profile of 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

XLogP
4.5
TPSA (Topological Polar Surface Area)
37.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
24
Complexity
401.0
Exact Mass
340.13425
Monoisotopic Mass
340.13425
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 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

The XLogP value of 4.5 indicates that 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.1 Ų, 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine has 2 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 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine?

The CAS number of 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine is 121593-98-4.

What is the molecular formula of 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine?

The molecular formula of 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine is C20H21ClN2O.

What is the molecular weight of 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine?

The molecular weight of 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine is 340.13425 g/mol.

Where can I buy 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine?

You can request a quote for 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine?

Yes, CoreyChem provides custom synthesis services for 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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