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Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride structure
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Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride

TL;DR: Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride (CAS 67011-48-7) is a chemical compound with molecular formula C14H25Cl2N3O and molecular weight 321.13748 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[amino-(4-propoxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride

Also Known As: N-(2-Dimethylaminoethyl)-4-propoxybenzamidine dihydrochloride, BENZAMIDINE, N-(2-DIMETHYLAMINOETHYL)-4-PROPOXY-, DIHYDROCHLORIDE, 2-[Amino-(4-propoxyphenyl)methylidene]azaniumylethyl-dimethylazaniumdichloride, Benzenecarboximidamide, N-[2-(dimethylamino)ethyl]-4-propoxy-, 2-[amino-(4-propoxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride

CAS Number
67011-48-7
Molecular Formula
C14H25Cl2N3O
Molecular Weight
321.13748 g/mol
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Technical Specifications

Molecular FormulaC14H25Cl2N3O
Molecular Weight321.13748 g/mol
XLogP-7.59
Topological Polar Surface Area (TPSA)53.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass321.13748 Da
Heavy Atoms20
Complexity245.0
SMILESCCCOC1=CC=C(C=C1)C(=[NH+]CC[NH+](C)C)N.[Cl-].[Cl-]
InChIKeyJJBCLNAPQPXEEV-UHFFFAOYSA-N

Chemical Property Profile of Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride

XLogP
-7.59
TPSA (Topological Polar Surface Area)
53.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
20
Complexity
245.0
Exact Mass
321.13748
Monoisotopic Mass
321.13748
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 Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride

The XLogP value of -7.59 indicates that Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 53.7 Ų, Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride has 3 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 Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride?

The CAS number of Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride is 67011-48-7.

What is the molecular formula of Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride?

The molecular formula of Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride is C14H25Cl2N3O.

What is the molecular weight of Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride?

The molecular weight of Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride is 321.13748 g/mol.

Where can I buy Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride?

You can request a quote for Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride?

Yes, CoreyChem provides custom synthesis services for Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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