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Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- structure
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Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro-

TL;DR: Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- (CAS 124190-73-4) is a chemical compound with molecular formula C21H17N3O2 and molecular weight 343.13208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(9-ethylcarbazol-3-yl)-N-(4-nitrophenyl)methanimine

Also Known As: J2.092.415B, Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro-, 3-((4-Nitrophenyl)iminomethyl)-9-ethyl-9H-carbazole, 1-(9-ethylcarbazol-3-yl)-N-(4-nitrophenyl)methanimine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitroaniline

CAS Number
124190-73-4
Molecular Formula
C21H17N3O2
Molecular Weight
343.13208 g/mol
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Technical Specifications

Molecular FormulaC21H17N3O2
Molecular Weight343.13208 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)63.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass343.13208 Da
Heavy Atoms26
Complexity524.0
SMILESCCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41
InChIKeyDLCVQVUXUPBZQF-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro-

XLogP
4.8
TPSA (Topological Polar Surface Area)
63.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
26
Complexity
524.0
Exact Mass
343.13208
Monoisotopic Mass
343.13208
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 Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro-

The XLogP value of 4.8 indicates that Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro-. Following Lipinski's Rule of Five, Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro-?

The CAS number of Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- is 124190-73-4.

What is the molecular formula of Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro-?

The molecular formula of Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- is C21H17N3O2.

What is the molecular weight of Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro-?

The molecular weight of Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- is 343.13208 g/mol.

Where can I buy Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro-?

You can request a quote for Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro-?

Yes, CoreyChem provides custom synthesis services for Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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