Global Supplier of Fine Chemicals · Established 2014
1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine structure
Fine Chemical

1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine

TL;DR: 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine (CAS 101831-83-8) is a chemical compound with molecular formula C13H17ClN2 and molecular weight 236.10803 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(5-chloro-1H-indol-3-yl)-3-methylbutan-2-amine

Also Known As: 5-Chloro-3-(alpha-isopropylaminoethyl) indole, INDOLE, 5-CHLORO-3-(2-AMINO-3-METHYLBUTYL)-, 1-(5-chloro-1H-indol-3-yl)-3-methylbutan-2-amine

CAS Number
101831-83-8
Molecular Formula
C13H17ClN2
Molecular Weight
236.10803 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC13H17ClN2
Molecular Weight236.10803 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass236.10803 Da
Heavy Atoms16
Complexity232.0
SMILESCC(C)C(CC1=CNC2=C1C=C(C=C2)Cl)N
InChIKeyLZKARLKULOBAJA-UHFFFAOYSA-N

Chemical Property Profile of 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine

XLogP
2.6
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
16
Complexity
232.0
Exact Mass
236.10803
Monoisotopic Mass
236.10803
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 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine. With a topological polar surface area (TPSA) of 41.8 Ų, 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine 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 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine?

The CAS number of 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine is 101831-83-8.

What is the molecular formula of 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine?

The molecular formula of 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine is C13H17ClN2.

What is the molecular weight of 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine?

The molecular weight of 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine is 236.10803 g/mol.

Where can I buy 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine?

You can request a quote for 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine?

Yes, CoreyChem provides custom synthesis services for 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 103140-12-1
C8H5Cl2NO · MW 200.97482

Need 1-(5-Chloro-1H-indol-3-yl)-3-methylbutan-2-amine?

Request a quote for CAS 101831-83-8. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us