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[3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine structure
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[3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine

TL;DR: [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine (CAS 86939-10-8) is a chemical compound with molecular formula C16H15Cl2N and molecular weight 291.05817 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine

Also Known As: Indatraline, indatralina, Lu 19005, [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine, 3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine

CAS Number
86939-10-8
Molecular Formula
C16H15Cl2N
Molecular Weight
291.05817 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (5 patents)

Technical Specifications

Molecular FormulaC16H15Cl2N
Molecular Weight291.05817 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass291.05817 Da
Heavy Atoms19
Complexity309.0
SMILESCNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl
InChIKeySVFXPTLYMIXFRX-UHFFFAOYSA-N

Chemical Property Profile of [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine

XLogP
4.4
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
19
Complexity
309.0
Exact Mass
291.05817
Monoisotopic Mass
291.05817
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-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine

The XLogP value of 4.4 indicates that [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-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 [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine?

The CAS number of [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine is 86939-10-8.

What is the molecular formula of [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine?

The molecular formula of [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine is C16H15Cl2N.

What is the molecular weight of [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine?

The molecular weight of [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine is 291.05817 g/mol.

Where can I buy [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine?

You can request a quote for [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine?

Yes, CoreyChem provides custom synthesis services for [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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