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1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl- structure
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1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl-

TL;DR: 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl- (CAS 110539-42-9) is a chemical compound with molecular formula C9H23N3 and molecular weight 173.1892 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-(3-aminopropyl)-N-ethylbutane-1,4-diamine

Also Known As: spermine, (ethyl)spermidine, 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl-, N'-(3-aminopropyl)-N-ethylbutane-1,4-diamine, 3-[4-(Ethylamino)butylamino]propan-1-amine

CAS Number
110539-42-9
Molecular Formula
C9H23N3
Molecular Weight
173.1892 g/mol
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Application Areas

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

Analytical Reagents (4 patents) Heterocyclic Building Blocks (4 patents) Organic Building Blocks (7 patents) Pharmaceutical Intermediates (20 patents)

Technical Specifications

Molecular FormulaC9H23N3
Molecular Weight173.1892 g/mol
XLogP-0.1
Topological Polar Surface Area (TPSA)50.1 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds9
Exact Mass173.1892 Da
Heavy Atoms12
Complexity76.0
SMILESCCNCCCCNCCCN
InChIKeyNBQCAFSSDFAIKS-UHFFFAOYSA-N

Chemical Property Profile of 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl-

XLogP
-0.1
TPSA (Topological Polar Surface Area)
50.1
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
12
Complexity
76.0
Exact Mass
173.1892
Monoisotopic Mass
173.1892
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 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl-

The XLogP value of -0.1 indicates that 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 50.1 Ų, 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl- 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 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl-?

The CAS number of 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl- is 110539-42-9.

What is the molecular formula of 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl-?

The molecular formula of 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl- is C9H23N3.

What is the molecular weight of 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl-?

The molecular weight of 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl- is 173.1892 g/mol.

Where can I buy 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl-?

You can request a quote for 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl-?

Yes, CoreyChem provides custom synthesis services for 1,4-Butanediamine, N-(3-aminopropyl)-N'-ethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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