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1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) structure
Fine Chemical

1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1)

TL;DR: 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) (CAS 16083-20-8) is a chemical compound with molecular formula C19H39NO2 and molecular weight 313.29807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

prop-2-enoate;tetrabutylazanium

Also Known As: Tetrabutylammonium acrylate, prop-2-enoate;tetrabutylazanium, prop-2-enoate,tetrabutylazanium, 1-Butanaminium, N,N,N-tributyl-, 2-propenoate, prop-2-enoate; tetrabutylazanium

CAS Number
16083-20-8
Molecular Formula
C19H39NO2
Molecular Weight
313.29807 g/mol
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Technical Specifications

Molecular FormulaC19H39NO2
Molecular Weight313.29807 g/mol
XLogP3.9259
Topological Polar Surface Area (TPSA)40.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds12
Exact Mass313.29807 Da
Heavy Atoms22
Complexity166.0
SMILESCCCC[N+](CCCC)(CCCC)CCCC.C=CC(=O)[O-]
InChIKeyYFIQXXZYXQTDGB-UHFFFAOYSA-M

Chemical Property Profile of 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1)

XLogP
3.9259
TPSA (Topological Polar Surface Area)
40.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
12
Heavy Atoms
22
Complexity
166.0
Exact Mass
313.29807
Monoisotopic Mass
313.29807
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-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1)

The XLogP value of 3.9259 indicates that 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.1 Ų, 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) has 0 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 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1)?

The CAS number of 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) is 16083-20-8.

What is the molecular formula of 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1)?

The molecular formula of 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) is C19H39NO2.

What is the molecular weight of 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1)?

The molecular weight of 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) is 313.29807 g/mol.

Where can I buy 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1)?

You can request a quote for 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1)?

Yes, CoreyChem provides custom synthesis services for 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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