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6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride structure
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6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride

TL;DR: 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride (CAS 1059626-11-7) is a chemical compound with molecular formula C10H14ClNO2 and molecular weight 215.0713 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-propyl-1,3-benzodioxol-5-amine;hydrochloride

Also Known As: 6-Propylbenzo[d][1,3]dioxol-5-amine hydrochloride, 6-PROPYL-BENZO[1,3]DIOXOL-5-YLAMINE HYDROCHLORIDE, 6-propyl-1,3-benzodioxol-5-amine;hydrochloride, 8025AC, 6-propyl-2H-1,3-benzodioxol-5-amine hydrochloride

CAS Number
1059626-11-7
Molecular Formula
C10H14ClNO2
Molecular Weight
215.0713 g/mol
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Technical Specifications

Molecular FormulaC10H14ClNO2
Molecular Weight215.0713 g/mol
XLogP2.3718
Topological Polar Surface Area (TPSA)44.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass215.0713 Da
Heavy Atoms14
Complexity174.0
SMILESCCCC1=CC2=C(C=C1N)OCO2.Cl
InChIKeyYNRIRDBUUGOENJ-UHFFFAOYSA-N

Chemical Property Profile of 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride

XLogP
2.3718
TPSA (Topological Polar Surface Area)
44.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
14
Complexity
174.0
Exact Mass
215.0713
Monoisotopic Mass
215.0713
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 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride

The XLogP value of 2.3718 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride. With a topological polar surface area (TPSA) of 44.5 Ų, 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride?

The CAS number of 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride is 1059626-11-7.

What is the molecular formula of 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride?

The molecular formula of 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride is C10H14ClNO2.

What is the molecular weight of 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride?

The molecular weight of 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride is 215.0713 g/mol.

Where can I buy 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride?

You can request a quote for 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride?

Yes, CoreyChem provides custom synthesis services for 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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