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N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine structure
Fine Chemical

N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine

TL;DR: N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine (CAS 151915-04-7) is a chemical compound with molecular formula CCNCCCNCCCNCCCNCC1CC1.Br.Br.Br.Br and molecular weight 589.983 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-[3-[3-(cyclopropylmethylamino)propylamino]propyl]-N-ethylpropane-1,3-diamine;tetrahydrobromide

Also Known As: Cpenspm, Nncmdu, N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine, N-(3-((Cyclopropylmethyl)amino)propyl)-N'-(3-(ethylamino)propyl)-1,3-propanediamine tetrahydrobromide, 1,3-Propanediamine, N-(3-((cyclopropylmethyl)amino)propyl)-N'-(3-(ethylamino)propyl)-, tetrahydrobromide

CAS Number
151915-04-7
Molecular Formula
CCNCCCNCCCNCCCNCC1CC1.Br.Br.Br.Br
Molecular Weight
589.983 g/mol
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Technical Specifications

Molecular FormulaCCNCCCNCCCNCCCNCC1CC1.Br.Br.Br.Br
Molecular Weight589.983 g/mol
XLogP3.2566
Topological Polar Surface Area (TPSA)48.1 Ų
Hydrogen Bond Donors8
Hydrogen Bond Acceptors4
Rotatable Bonds15
Exact Mass589.983 Da
Heavy Atoms23
Complexity183.0
SMILESCCNCCCNCCCNCCCNCC1CC1.Br.Br.Br.Br
InChIKeyOLCQVJHEMKSSKL-UHFFFAOYSA-N

Chemical Property Profile of N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine

XLogP
3.2566
TPSA (Topological Polar Surface Area)
48.1
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
4
Rotatable Bonds
15
Heavy Atoms
23
Complexity
183.0
Exact Mass
589.983
Monoisotopic Mass
589.983
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(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine

The XLogP value of 3.2566 indicates that N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.1 Ų, N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine has 8 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine?

The CAS number of N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine is 151915-04-7.

What is the molecular formula of N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine?

The molecular formula of N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine is CCNCCCNCCCNCCCNCC1CC1.Br.Br.Br.Br.

What is the molecular weight of N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine?

The molecular weight of N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine is 589.983 g/mol.

Where can I buy N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine?

You can request a quote for N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine?

Yes, CoreyChem provides custom synthesis services for N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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