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1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine structure
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1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine

TL;DR: 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine (CAS 1006453-67-3) is a chemical compound with molecular formula C13H19N and molecular weight 189.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine

Also Known As: 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine, 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine, ASN 12968491, 1-(2-5,6,7,8-tetrahydronaphthyl)propylamine, 3-methyl-1-propyl-1H-pyrazole-4-sulfonyl chloride

CAS Number
1006453-67-3
Molecular Formula
C13H19N
Molecular Weight
189.15175 g/mol
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Technical Specifications

Molecular FormulaC13H19N
Molecular Weight189.15175 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass189.15175 Da
Heavy Atoms14
Complexity178.0
SMILESCCC(C1=CC2=C(CCCC2)C=C1)N
InChIKeyQTSMNFDLNTZOCT-UHFFFAOYSA-N

Chemical Property Profile of 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine

XLogP
3.1
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
14
Complexity
178.0
Exact Mass
189.15175
Monoisotopic Mass
189.15175
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-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine

The XLogP value of 3.1 indicates that 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine 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 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine?

The CAS number of 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine is 1006453-67-3.

What is the molecular formula of 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine?

The molecular formula of 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine is C13H19N.

What is the molecular weight of 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine?

The molecular weight of 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine is 189.15175 g/mol.

Where can I buy 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine?

You can request a quote for 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine?

Yes, CoreyChem provides custom synthesis services for 1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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