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3-(7-chloro-1H-indol-3-yl)propan-1-amine structure
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3-(7-chloro-1H-indol-3-yl)propan-1-amine

TL;DR: 3-(7-chloro-1H-indol-3-yl)propan-1-amine (CAS 1177295-26-9) is a chemical compound with molecular formula C11H13ClN2 and molecular weight 208.07672 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(7-chloro-1H-indol-3-yl)propan-1-amine

Also Known As: 3-(7-chloro-1H-indol-3-yl)propan-1-amine, 1H-Indole-3-propanamine, 7-chloro-, 7-Chloro-1H-indole-3-propanamine, 3-(7-Chloro-3-indolyl)-1-propanamine, 3-(7-Chloro-1H-indol-3-yl)propan-1-amine oxalate

CAS Number
1177295-26-9
Molecular Formula
C11H13ClN2
Molecular Weight
208.07672 g/mol
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Technical Specifications

Molecular FormulaC11H13ClN2
Molecular Weight208.07672 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass208.07672 Da
Heavy Atoms14
Complexity186.0
SMILESC1=CC2=C(C(=C1)Cl)NC=C2CCCN
InChIKeyPNIIVCIWROMGMA-UHFFFAOYSA-N

Chemical Property Profile of 3-(7-chloro-1H-indol-3-yl)propan-1-amine

XLogP
2.4
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
14
Complexity
186.0
Exact Mass
208.07672
Monoisotopic Mass
208.07672
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 3-(7-chloro-1H-indol-3-yl)propan-1-amine

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(7-chloro-1H-indol-3-yl)propan-1-amine. With a topological polar surface area (TPSA) of 41.8 Ų, 3-(7-chloro-1H-indol-3-yl)propan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(7-chloro-1H-indol-3-yl)propan-1-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 3-(7-chloro-1H-indol-3-yl)propan-1-amine?

The CAS number of 3-(7-chloro-1H-indol-3-yl)propan-1-amine is 1177295-26-9.

What is the molecular formula of 3-(7-chloro-1H-indol-3-yl)propan-1-amine?

The molecular formula of 3-(7-chloro-1H-indol-3-yl)propan-1-amine is C11H13ClN2.

What is the molecular weight of 3-(7-chloro-1H-indol-3-yl)propan-1-amine?

The molecular weight of 3-(7-chloro-1H-indol-3-yl)propan-1-amine is 208.07672 g/mol.

Where can I buy 3-(7-chloro-1H-indol-3-yl)propan-1-amine?

You can request a quote for 3-(7-chloro-1H-indol-3-yl)propan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(7-chloro-1H-indol-3-yl)propan-1-amine?

Yes, CoreyChem provides custom synthesis services for 3-(7-chloro-1H-indol-3-yl)propan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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