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1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride structure
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1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride

TL;DR: 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride (CAS 143347-17-5) is a chemical compound with molecular formula C8H16ClN and molecular weight 161.09712 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-N-prop-2-ynylbutan-1-amine;hydrochloride

Also Known As: N-(1-Butyl)-N-methylpropargylamine hydrochloride, 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride, N-Methyl-N-2-propynyl-1-butanamine hydrochloride, N-methyl-N-prop-2-ynylbutan-1-amine hydrochloride, N-Methyl-N-(prop-2-yn-1-yl)butan-1-amine--hydrogen chloride (1/1)

CAS Number
143347-17-5
Molecular Formula
C8H16ClN
Molecular Weight
161.09712 g/mol
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Technical Specifications

Molecular FormulaC8H16ClN
Molecular Weight161.09712 g/mol
XLogP1.7733
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass161.09712 Da
Heavy Atoms10
Complexity98.0
SMILESCCCCN(C)CC#C.Cl
InChIKeyWEYNGLFGYAZCEZ-UHFFFAOYSA-N

Chemical Property Profile of 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride

XLogP
1.7733
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
10
Complexity
98.0
Exact Mass
161.09712
Monoisotopic Mass
161.09712
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-Butanamine, N-methyl-N-2-propynyl-, hydrochloride

The XLogP value of 1.7733 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride. With a topological polar surface area (TPSA) of 3.2 Ų, 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride has 1 hydrogen bond donor(s) and 1 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-Butanamine, N-methyl-N-2-propynyl-, hydrochloride?

The CAS number of 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride is 143347-17-5.

What is the molecular formula of 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride?

The molecular formula of 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride is C8H16ClN.

What is the molecular weight of 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride?

The molecular weight of 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride is 161.09712 g/mol.

Where can I buy 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride?

You can request a quote for 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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