正丁腈 structure

正丁腈

TL;DR: 正丁腈 (CAS 109-74-0) is a chemical compound with molecular formula C4H7N and molecular weight 69.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

正丁腈

butanenitrile

Also Known As: Butyronitrile, BUTANENITRILE, Propyl cyanide, N-Butyronitrile, 1-Cyanopropane

CAS: 109-74-0
Molecular Formula C4H7N
Molecular Weight 69.06 g/mol
LogP 0.5
Topological Polar Surface Area 23.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 69.057846
Heavy Atoms 5
Complexity 47.0
Melting Point -112.8 °C
Boiling Point 117.8 °C at 760 mmHg
Density 0.7936 at 20.0 °C - Less dense than water; will float
Solubility 3 % at 77 °F (NIOSH, 2024)
Flash Point 16.7 °C
Vapor Pressure 20.68 mmHg
Refractive Index 1.38385 @ 20 °C

Chemical Identifiers

CAS Number 109-74-0
SMILES CCCC#N
InChIKey KVNRLNFWIYMESJ-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (1164 patents) Analytical Reagents (83 patents) Biotechnology (539 patents) Catalysts (334 patents) Coatings & Adhesives (374 patents) +17 more

Product Overview

正丁腈 (CAS 109-74-0), with molecular formula C4H7N and molecular weight 69.06 g/mol. IUPAC: butanenitrile.

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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 正丁腈

XLogP
0.5
TPSA (Topological Polar Surface Area)
23.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
5
Complexity
47.0
Exact Mass
69.057846
Monoisotopic Mass
69.057846
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 正丁腈

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 正丁腈. With a topological polar surface area (TPSA) of 23.8 Ų, 正丁腈 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 正丁腈 has 0 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 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 正丁腈?

The CAS number of 正丁腈 is 109-74-0.

What is the molecular formula of 正丁腈?

The molecular formula of 正丁腈 is C4H7N.

What is the molecular weight of 正丁腈?

The molecular weight of 正丁腈 is 69.06 g/mol.

Where can I buy 正丁腈?

You can request a quote for 正丁腈 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 正丁腈?

Yes, KEHONG BIO provides custom synthesis services for 正丁腈 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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