[(1S)-2,3-dihydro-1H-inden-1-yl]azanium structure

[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

TL;DR: [(1S)-2,3-dihydro-1H-inden-1-yl]azanium (CAS 34698-41-4) is a chemical compound with molecular formula C9H12N+ and molecular weight 134.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Also Known As: 1-Aminoindan, [(1S)-2,3-dihydro-1H-inden-1-yl]azanium

CAS: 34698-41-4
Molecular Formula C9H12N+
Molecular Weight 134.10 g/mol
LogP 0.9158
Topological Polar Surface Area 27.64 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 134.09697
Heavy Atoms 10
Complexity 242.23851

Chemical Identifiers

CAS Number 34698-41-4
SMILES C1CC2=CC=CC=C2[C@H]1[NH3+]

Product Overview

[(1S)-2,3-dihydro-1H-inden-1-yl]azanium (CAS 34698-41-4), with molecular formula C9H12N+ and molecular weight 134.10 g/mol. IUPAC: [(1S)-2,3-dihydro-1H-inden-1-yl]azanium.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of [(1S)-2,3-dihydro-1H-inden-1-yl]azanium

XLogP
0.9158
TPSA (Topological Polar Surface Area)
27.64
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
10
Complexity
242.23851
Exact Mass
134.09697
Monoisotopic Mass
134.09697
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 [(1S)-2,3-dihydro-1H-inden-1-yl]azanium

The XLogP value of 0.9158 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(1S)-2,3-dihydro-1H-inden-1-yl]azanium. With a topological polar surface area (TPSA) of 27.64 Ų, [(1S)-2,3-dihydro-1H-inden-1-yl]azanium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(1S)-2,3-dihydro-1H-inden-1-yl]azanium has 1 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of [(1S)-2,3-dihydro-1H-inden-1-yl]azanium?

The CAS number of [(1S)-2,3-dihydro-1H-inden-1-yl]azanium is 34698-41-4.

What is the molecular formula of [(1S)-2,3-dihydro-1H-inden-1-yl]azanium?

The molecular formula of [(1S)-2,3-dihydro-1H-inden-1-yl]azanium is C9H12N+.

What is the molecular weight of [(1S)-2,3-dihydro-1H-inden-1-yl]azanium?

The molecular weight of [(1S)-2,3-dihydro-1H-inden-1-yl]azanium is 134.10 g/mol.

Where can I buy [(1S)-2,3-dihydro-1H-inden-1-yl]azanium?

You can request a quote for [(1S)-2,3-dihydro-1H-inden-1-yl]azanium directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for [(1S)-2,3-dihydro-1H-inden-1-yl]azanium?

Yes, KEHONG BIO provides custom synthesis services for [(1S)-2,3-dihydro-1H-inden-1-yl]azanium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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