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1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl- structure
Fine Chemical

1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl-

TL;DR: 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl- (CAS 102-80-7) is a chemical compound with molecular formula C22H48N2 and molecular weight 340.38174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N,N',N'-tetrapentylethane-1,2-diamine

Also Known As: N,N,N',N'-Tetrapentylethylenediamine, (-)-N-Methylsedridine, N,N,N',N'-tetrapentylethane-1,2-diamine, N,N,N',N'-Tetra-n-pentylethylenediamine, 1,2-Ethanediamine, N,N,N',N'-tetrapentyl-

CAS Number
102-80-7
Molecular Formula
C22H48N2
Molecular Weight
340.38174 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (1 patents) Polymer Intermediates (2 patents) Specialty Chemicals (1 patents) Textile Chemicals (4 patents)

Technical Specifications

Molecular FormulaC22H48N2
Molecular Weight340.38174 g/mol
XLogP7.5
Topological Polar Surface Area (TPSA)6.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds19
Exact Mass340.38174 Da
Heavy Atoms24
Complexity186.0
SMILESCCCCCN(CCCCC)CCN(CCCCC)CCCCC
InChIKeyMPAOWNJUCRLLEQ-UHFFFAOYSA-N

Chemical Property Profile of 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl-

XLogP
7.5
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
19
Heavy Atoms
24
Complexity
186.0
Exact Mass
340.38174
Monoisotopic Mass
340.38174
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 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl-

The XLogP value of 7.5 indicates that 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl-?

The CAS number of 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl- is 102-80-7.

What is the molecular formula of 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl-?

The molecular formula of 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl- is C22H48N2.

What is the molecular weight of 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl-?

The molecular weight of 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl- is 340.38174 g/mol.

Where can I buy 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl-?

You can request a quote for 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl-?

Yes, CoreyChem provides custom synthesis services for 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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