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2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) structure
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2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine)

TL;DR: 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) (CAS 64011-94-5) is a chemical compound with molecular formula C8H18N2 and molecular weight 142.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(1S,2S)-2-(2-aminoethyl)cyclobutyl]ethanamine

Also Known As: trans-1,2-Bis(aminoethyl)cyclobutane, 1,2-Cyclobutanediethanamine, trans-, 2,2'-(cyclobutane-1,2-diyl)diethanamine, CYCLOBUTANE, 1,2-DI(2-AMINOETHYL)-, (E)-, 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine)

CAS Number
64011-94-5
Molecular Formula
C8H18N2
Molecular Weight
142.147 g/mol
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Technical Specifications

Molecular FormulaC8H18N2
Molecular Weight142.147 g/mol
XLogP0.4
Topological Polar Surface Area (TPSA)52.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass142.147 Da
Heavy Atoms10
Complexity81.0
SMILESC1C[C@H]([C@@H]1CCN)CCN
InChIKeyUPHOTCOTHJGYEE-YUMQZZPRSA-N

Chemical Property Profile of 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine)

XLogP
0.4
TPSA (Topological Polar Surface Area)
52.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
10
Complexity
81.0
Exact Mass
142.147
Monoisotopic Mass
142.147
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 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine)

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine). With a topological polar surface area (TPSA) of 52.0 Ų, 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine)?

The CAS number of 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) is 64011-94-5.

What is the molecular formula of 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine)?

The molecular formula of 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) is C8H18N2.

What is the molecular weight of 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine)?

The molecular weight of 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) is 142.147 g/mol.

Where can I buy 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine)?

You can request a quote for 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine)?

Yes, CoreyChem provides custom synthesis services for 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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