2-氨基吡啶 structure

2-氨基吡啶

TL;DR: 2-氨基吡啶 (CAS 504-29-0) is a chemical compound with molecular formula C5H6N2 and molecular weight 94.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-氨基吡啶

pyridin-2-amine

Also Known As: 2-AMINOPYRIDINE, pyridin-2-amine, 2-Pyridinamine, 2-Pyridylamine, Pyridinamine

CAS: 504-29-0
Molecular Formula C5H6N2
Molecular Weight 94.05 g/mol
LogP 0.5
Topological Polar Surface Area 38.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 94.0531
Heavy Atoms 7
Complexity 54.0
Melting Point 138 to 60.0 °C
Boiling Point 399 to 210.0 °C at 760 mmHg
Density 1.065 @ 20 °C
Solubility 10 to 50 mg/mL at 66 °F (NTP, 1992)
Flash Point 92.2 °C
Vapor Pressure 0.8 mmHg at 25.0 °C

Chemical Identifiers

CAS Number 504-29-0
SMILES C1=CC=NC(=C1)N
InChIKey ICSNLGPSRYBMBD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1105 patents) Analytical Reagents (523 patents) Biotechnology (1789 patents) Catalysts (293 patents) Coatings & Adhesives (184 patents) +17 more

Product Overview

2-氨基吡啶 (CAS 504-29-0), with molecular formula C5H6N2 and molecular weight 94.05 g/mol. IUPAC: pyridin-2-amine.

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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.
View MSDS →

Chemical Property Profile of 2-氨基吡啶

XLogP
0.5
TPSA (Topological Polar Surface Area)
38.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
7
Complexity
54.0
Exact Mass
94.0531
Monoisotopic Mass
94.0531
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 2-氨基吡啶

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-氨基吡啶. With a topological polar surface area (TPSA) of 38.9 Ų, 2-氨基吡啶 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-氨基吡啶 has 1 hydrogen bond donor(s) and 2 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 2-氨基吡啶?

The CAS number of 2-氨基吡啶 is 504-29-0.

What is the molecular formula of 2-氨基吡啶?

The molecular formula of 2-氨基吡啶 is C5H6N2.

What is the molecular weight of 2-氨基吡啶?

The molecular weight of 2-氨基吡啶 is 94.05 g/mol.

Where can I buy 2-氨基吡啶?

You can request a quote for 2-氨基吡啶 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-氨基吡啶?

Yes, KEHONG BIO provides custom synthesis services for 2-氨基吡啶 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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