Global Supplier of Fine Chemicals · Established 2014
N-methyl-N-prop-2-ynyl-butan-1-amine structure
Fine Chemical

N-methyl-N-prop-2-ynyl-butan-1-amine

TL;DR: N-methyl-N-prop-2-ynyl-butan-1-amine (CAS 143347-00-6) is a chemical compound with molecular formula C8H15N and molecular weight 125.12045 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

Also Known As: N-methyl-N-prop-2-ynyl-butan-1-amine, N-methyl-N-(prop-2-ynyl)butan-1-amine, N-Methyl-N-butyl-2-propyn-1-amine, butyl(methyl)(prop-2-yn-1-yl)amine, N-methyl-N-prop-2-ynylbutan-1-amine

CAS Number
143347-00-6
Molecular Formula
C8H15N
Molecular Weight
125.12045 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC8H15N
Molecular Weight125.12045 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass125.12045 Da
Heavy Atoms9
Complexity98.0
SMILESCCCCN(C)CC#C
InChIKeyNJBSAFGMLJQVNT-UHFFFAOYSA-N

Chemical Property Profile of N-methyl-N-prop-2-ynyl-butan-1-amine

XLogP
1.6
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
9
Complexity
98.0
Exact Mass
125.12045
Monoisotopic Mass
125.12045
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 N-methyl-N-prop-2-ynyl-butan-1-amine

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-methyl-N-prop-2-ynyl-butan-1-amine. With a topological polar surface area (TPSA) of 3.2 Ų, N-methyl-N-prop-2-ynyl-butan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-methyl-N-prop-2-ynyl-butan-1-amine has 0 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 N-methyl-N-prop-2-ynyl-butan-1-amine?

The CAS number of N-methyl-N-prop-2-ynyl-butan-1-amine is 143347-00-6.

What is the molecular formula of N-methyl-N-prop-2-ynyl-butan-1-amine?

The molecular formula of N-methyl-N-prop-2-ynyl-butan-1-amine is C8H15N.

What is the molecular weight of N-methyl-N-prop-2-ynyl-butan-1-amine?

The molecular weight of N-methyl-N-prop-2-ynyl-butan-1-amine is 125.12045 g/mol.

Where can I buy N-methyl-N-prop-2-ynyl-butan-1-amine?

You can request a quote for N-methyl-N-prop-2-ynyl-butan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-methyl-N-prop-2-ynyl-butan-1-amine?

Yes, CoreyChem provides custom synthesis services for N-methyl-N-prop-2-ynyl-butan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10102-40-6
C5H6N2O · MW 110.04801
CAS: 10218-88-9
C4H10ClN · MW 107.05018
CAS: 1071-36-9
C3H2NNaO2 · MW 106.99832
CAS: 108-78-1
C3H6N6 · MW 126.06539

Need N-methyl-N-prop-2-ynyl-butan-1-amine?

Request a quote for CAS 143347-00-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us