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N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride structure
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N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride

TL;DR: N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride (CAS 1025759-04-9) is a chemical compound with molecular formula C12H17ClF3N3O2 and molecular weight 327.09613 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(dimethylamino)propyl-[4-nitro-2-(trifluoromethyl)phenyl]azanium chloride

Also Known As: N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride, 11T-0659, 3-(dimethylamino)propyl-[4-nitro-2-(trifluoromethyl)phenyl]azanium;chloride, N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)aniline hydrochloride, 3-(dimethylamino)propyl-[4-nitro-2-(trifluoromethyl)phenyl]azanium chloride

CAS Number
1025759-04-9
Molecular Formula
C12H17ClF3N3O2
Molecular Weight
327.09613 g/mol
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Technical Specifications

Molecular FormulaC12H17ClF3N3O2
Molecular Weight327.09613 g/mol
XLogP-1.2358
Topological Polar Surface Area (TPSA)65.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds5
Exact Mass327.09613 Da
Heavy Atoms21
Complexity318.0
SMILESCN(C)CCC[NH2+]C1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F.[Cl-]
InChIKeyYFBGDEBGUVPVRS-UHFFFAOYSA-N

Chemical Property Profile of N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride

XLogP
-1.2358
TPSA (Topological Polar Surface Area)
65.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
21
Complexity
318.0
Exact Mass
327.09613
Monoisotopic Mass
327.09613
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-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride

The XLogP value of -1.2358 indicates that N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 65.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride. Following Lipinski's Rule of Five, N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride?

The CAS number of N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride is 1025759-04-9.

What is the molecular formula of N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride?

The molecular formula of N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride is C12H17ClF3N3O2.

What is the molecular weight of N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride?

The molecular weight of N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride is 327.09613 g/mol.

Where can I buy N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride?

You can request a quote for N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride?

Yes, CoreyChem provides custom synthesis services for N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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