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Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide structure
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Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide

TL;DR: Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide (CAS 12665-51-9) is a chemical compound with molecular formula C18H21Br2N and molecular weight 409.00406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromopropyl-ethyl-(9H-fluoren-9-yl)azanium bromide

Also Known As: AT 8, N-(2-Bromopropyl)-N-ethyl-9-fluorenamine hydrobromide, FLUOREN-9-AMINE, N-(2-BROMOPROPYL)-N-ETHYL-, HYDROBROMIDE, 2-bromopropyl-ethyl-(9H-fluoren-9-yl)azanium bromide

CAS Number
12665-51-9
Molecular Formula
C18H21Br2N
Molecular Weight
409.00406 g/mol
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Technical Specifications

Molecular FormulaC18H21Br2N
Molecular Weight409.00406 g/mol
XLogP0.45
Topological Polar Surface Area (TPSA)4.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass411.00204 Da
Heavy Atoms21
Complexity297.0
SMILESCC[NH+](CC(C)Br)C1C2=CC=CC=C2C3=CC=CC=C13.[Br-]
InChIKeyAKJRTQIZMISNPI-UHFFFAOYSA-N

Chemical Property Profile of Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide

XLogP
0.45
TPSA (Topological Polar Surface Area)
4.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
21
Complexity
297.0
Exact Mass
411.00204
Monoisotopic Mass
409.00406
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 Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide

The XLogP value of 0.45 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide. With a topological polar surface area (TPSA) of 4.4 Ų, Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide 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 Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide?

The CAS number of Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide is 12665-51-9.

What is the molecular formula of Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide?

The molecular formula of Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide is C18H21Br2N.

What is the molecular weight of Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide?

The molecular weight of Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide is 409.00406 g/mol.

Where can I buy Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide?

You can request a quote for Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide?

Yes, CoreyChem provides custom synthesis services for Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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