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N-methyl-3-phenyl-1H-indol-1-amine structure
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N-methyl-3-phenyl-1H-indol-1-amine

TL;DR: N-methyl-3-phenyl-1H-indol-1-amine (CAS 57647-15-1) is a chemical compound with molecular formula C15H14N2 and molecular weight 222.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-3-phenylindol-1-amine

Also Known As: N-Methyl-3-phenyl-1H-indol-1-amine, N-methyl-3-phenylindol-1-amine, 1H-Indol-1-amine,N-methyl-3-phenyl-, 260-876-7, EINECS 260-876-7

CAS Number
57647-15-1
Molecular Formula
C15H14N2
Molecular Weight
222.11569 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (6 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC15H14N2
Molecular Weight222.11569 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)17.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass222.11569 Da
Heavy Atoms17
Complexity247.0
SMILESCNN1C=C(C2=CC=CC=C21)C3=CC=CC=C3
InChIKeyIFFICPQMTHKYEI-UHFFFAOYSA-N

Chemical Property Profile of N-methyl-3-phenyl-1H-indol-1-amine

XLogP
4.0
TPSA (Topological Polar Surface Area)
17.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
17
Complexity
247.0
Exact Mass
222.11569
Monoisotopic Mass
222.11569
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 N-methyl-3-phenyl-1H-indol-1-amine

The XLogP value of 4.0 indicates that N-methyl-3-phenyl-1H-indol-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.0 Ų, N-methyl-3-phenyl-1H-indol-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-methyl-3-phenyl-1H-indol-1-amine 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 N-methyl-3-phenyl-1H-indol-1-amine?

The CAS number of N-methyl-3-phenyl-1H-indol-1-amine is 57647-15-1.

What is the molecular formula of N-methyl-3-phenyl-1H-indol-1-amine?

The molecular formula of N-methyl-3-phenyl-1H-indol-1-amine is C15H14N2.

What is the molecular weight of N-methyl-3-phenyl-1H-indol-1-amine?

The molecular weight of N-methyl-3-phenyl-1H-indol-1-amine is 222.11569 g/mol.

Where can I buy N-methyl-3-phenyl-1H-indol-1-amine?

You can request a quote for N-methyl-3-phenyl-1H-indol-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-methyl-3-phenyl-1H-indol-1-amine?

Yes, CoreyChem provides custom synthesis services for N-methyl-3-phenyl-1H-indol-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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