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2-(N-(2-Propynyl)aminomethyl)-1-methylindole structure
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2-(N-(2-Propynyl)aminomethyl)-1-methylindole

TL;DR: 2-(N-(2-Propynyl)aminomethyl)-1-methylindole (CAS 122368-24-5) is a chemical compound with molecular formula C13H14N2 and molecular weight 198.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(1-methylindol-2-yl)methyl]prop-2-yn-1-amine

Also Known As: 2-Pammi, 2-(N-(2-Propynyl)aminomethyl)-1-methylindole, N-[(1-methylindol-2-yl)methyl]prop-2-yn-1-amine, J1.328.400H, N-[(1-Methyl-1H-indol-2-yl)methyl]-2-propyn-1-amine

CAS Number
122368-24-5
Molecular Formula
C13H14N2
Molecular Weight
198.11569 g/mol
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Technical Specifications

Molecular FormulaC13H14N2
Molecular Weight198.11569 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)17.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass198.11569 Da
Heavy Atoms15
Complexity253.0
SMILESCN1C2=CC=CC=C2C=C1CNCC#C
InChIKeyYPOBCEDPUKMYCH-UHFFFAOYSA-N

Chemical Property Profile of 2-(N-(2-Propynyl)aminomethyl)-1-methylindole

XLogP
1.9
TPSA (Topological Polar Surface Area)
17.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
15
Complexity
253.0
Exact Mass
198.11569
Monoisotopic Mass
198.11569
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 2-(N-(2-Propynyl)aminomethyl)-1-methylindole

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(N-(2-Propynyl)aminomethyl)-1-methylindole. With a topological polar surface area (TPSA) of 17.0 Ų, 2-(N-(2-Propynyl)aminomethyl)-1-methylindole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(N-(2-Propynyl)aminomethyl)-1-methylindole 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 2-(N-(2-Propynyl)aminomethyl)-1-methylindole?

The CAS number of 2-(N-(2-Propynyl)aminomethyl)-1-methylindole is 122368-24-5.

What is the molecular formula of 2-(N-(2-Propynyl)aminomethyl)-1-methylindole?

The molecular formula of 2-(N-(2-Propynyl)aminomethyl)-1-methylindole is C13H14N2.

What is the molecular weight of 2-(N-(2-Propynyl)aminomethyl)-1-methylindole?

The molecular weight of 2-(N-(2-Propynyl)aminomethyl)-1-methylindole is 198.11569 g/mol.

Where can I buy 2-(N-(2-Propynyl)aminomethyl)-1-methylindole?

You can request a quote for 2-(N-(2-Propynyl)aminomethyl)-1-methylindole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(N-(2-Propynyl)aminomethyl)-1-methylindole?

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

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