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N-(1H-indol-3-ylmethyl)-1-phenylethanamine structure
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N-(1H-indol-3-ylmethyl)-1-phenylethanamine

TL;DR: N-(1H-indol-3-ylmethyl)-1-phenylethanamine (CAS 101574-23-6) is a chemical compound with molecular formula C17H18N2 and molecular weight 250.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1H-indol-3-ylmethyl)-1-phenylethanamine

Also Known As: N-(1H-indol-3-ylmethyl)-1-phenylethanamine, [(1H-indol-3-yl)methyl](1-phenylethyl)amine, (1H-indol-3-ylmethyl)(1-phenylethyl)amine, N-((1H-Indol-3-yl)methyl)-1-phenylethanamine, 3-(

CAS Number
101574-23-6
Molecular Formula
C17H18N2
Molecular Weight
250.147 g/mol
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Technical Specifications

Molecular FormulaC17H18N2
Molecular Weight250.147 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)27.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass250.147 Da
Heavy Atoms19
Complexity272.0
SMILESCC(C1=CC=CC=C1)NCC2=CNC3=CC=CC=C32
InChIKeyQRDBVPJGBQYKAS-UHFFFAOYSA-N

Chemical Property Profile of N-(1H-indol-3-ylmethyl)-1-phenylethanamine

XLogP
3.2
TPSA (Topological Polar Surface Area)
27.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
19
Complexity
272.0
Exact Mass
250.147
Monoisotopic Mass
250.147
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-(1H-indol-3-ylmethyl)-1-phenylethanamine

The XLogP value of 3.2 indicates that N-(1H-indol-3-ylmethyl)-1-phenylethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.8 Ų, N-(1H-indol-3-ylmethyl)-1-phenylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1H-indol-3-ylmethyl)-1-phenylethanamine has 2 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-(1H-indol-3-ylmethyl)-1-phenylethanamine?

The CAS number of N-(1H-indol-3-ylmethyl)-1-phenylethanamine is 101574-23-6.

What is the molecular formula of N-(1H-indol-3-ylmethyl)-1-phenylethanamine?

The molecular formula of N-(1H-indol-3-ylmethyl)-1-phenylethanamine is C17H18N2.

What is the molecular weight of N-(1H-indol-3-ylmethyl)-1-phenylethanamine?

The molecular weight of N-(1H-indol-3-ylmethyl)-1-phenylethanamine is 250.147 g/mol.

Where can I buy N-(1H-indol-3-ylmethyl)-1-phenylethanamine?

You can request a quote for N-(1H-indol-3-ylmethyl)-1-phenylethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1H-indol-3-ylmethyl)-1-phenylethanamine?

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

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