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3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative structure
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3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative

TL;DR: 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative (CAS 65216-94-6) is a chemical compound with molecular formula C7H16N4 and molecular weight 156.1375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[bis(2-aminoethyl)amino]propanenitrile

Also Known As: N-(Cyanoethyl)diethylenetriamine, 3-[bis(2-aminoethyl)amino]propanenitrile, DIETHYLENETRIAMINE, N-CYANOETHYL-, 3-[Bis(2-aminoethyl)amino]propiononitrile, 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative

CAS Number
65216-94-6
Molecular Formula
C7H16N4
Molecular Weight
156.1375 g/mol
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Technical Specifications

Molecular FormulaC7H16N4
Molecular Weight156.1375 g/mol
XLogP-1.9
Topological Polar Surface Area (TPSA)79.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass156.1375 Da
Heavy Atoms11
Complexity120.0
SMILESC(CN(CCN)CCN)C#N
InChIKeyYLFIKUFWZJZACZ-UHFFFAOYSA-N

Chemical Property Profile of 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative

XLogP
-1.9
TPSA (Topological Polar Surface Area)
79.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
11
Complexity
120.0
Exact Mass
156.1375
Monoisotopic Mass
156.1375
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 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative

The XLogP value of -1.9 indicates that 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 79.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative. Following Lipinski's Rule of Five, 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative?

The CAS number of 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative is 65216-94-6.

What is the molecular formula of 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative?

The molecular formula of 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative is C7H16N4.

What is the molecular weight of 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative?

The molecular weight of 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative is 156.1375 g/mol.

Where can I buy 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative?

You can request a quote for 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative?

Yes, CoreyChem provides custom synthesis services for 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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