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2-(6-bromo-1H-indol-3-yl)ethanamine structure
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2-(6-bromo-1H-indol-3-yl)ethanamine

TL;DR: 2-(6-bromo-1H-indol-3-yl)ethanamine (CAS 1018637-87-0) is a chemical compound with molecular formula C10H11BrN2 and molecular weight 238.01056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(6-bromo-1H-indol-3-yl)ethanamine

Also Known As: 2-(6-bromo-1H-indol-3-yl)ethanamine, 6-BROMOTRYPTAMINE, 2-(6-BROMO-1H-INDOL-3-YL)ETHAN-1-AMINE, 6-Bromo-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, 6-bromo-

CAS Number
1018637-87-0
Molecular Formula
C10H11BrN2
Molecular Weight
238.01056 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (33 patents) Organic Building Blocks (11 patents) Pharmaceutical Intermediates (21 patents)

Technical Specifications

Molecular FormulaC10H11BrN2
Molecular Weight238.01056 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass238.01056 Da
Heavy Atoms13
Complexity174.0
SMILESC1=CC2=C(C=C1Br)NC=C2CCN
InChIKeyJMJWBINWUCHDRO-UHFFFAOYSA-N

Chemical Property Profile of 2-(6-bromo-1H-indol-3-yl)ethanamine

XLogP
2.2
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
13
Complexity
174.0
Exact Mass
238.01056
Monoisotopic Mass
238.01056
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-(6-bromo-1H-indol-3-yl)ethanamine

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(6-bromo-1H-indol-3-yl)ethanamine. With a topological polar surface area (TPSA) of 41.8 Ų, 2-(6-bromo-1H-indol-3-yl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(6-bromo-1H-indol-3-yl)ethanamine 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 2-(6-bromo-1H-indol-3-yl)ethanamine?

The CAS number of 2-(6-bromo-1H-indol-3-yl)ethanamine is 1018637-87-0.

What is the molecular formula of 2-(6-bromo-1H-indol-3-yl)ethanamine?

The molecular formula of 2-(6-bromo-1H-indol-3-yl)ethanamine is C10H11BrN2.

What is the molecular weight of 2-(6-bromo-1H-indol-3-yl)ethanamine?

The molecular weight of 2-(6-bromo-1H-indol-3-yl)ethanamine is 238.01056 g/mol.

Where can I buy 2-(6-bromo-1H-indol-3-yl)ethanamine?

You can request a quote for 2-(6-bromo-1H-indol-3-yl)ethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(6-bromo-1H-indol-3-yl)ethanamine?

Yes, CoreyChem provides custom synthesis services for 2-(6-bromo-1H-indol-3-yl)ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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