毒草胺 structure

毒草胺

TL;DR: 毒草胺 (CAS 1918-16-7) is a chemical compound with molecular formula C11H14ClNO and molecular weight 211.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

毒草胺

2-chloro-N-phenyl-N-propan-2-ylacetamide

Also Known As: propachlor, Niticid, Propachlore, Satecid, Acilid

CAS: 1918-16-7
Molecular Formula C11H14ClNO
Molecular Weight 211.08 g/mol
LogP 2.2
Topological Polar Surface Area 20.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 211.07639
Heavy Atoms 14
Complexity 188.0
Melting Point 77 °C
Boiling Point 110 °C at 0.03 mm Hg
Density 1.242 g/mL at 25 °C
Solubility Sol in common org solvents except aliphatic hydrocarbons
Vapor Pressure 0.00074 [mmHg]

Chemical Identifiers

CAS Number 1918-16-7
SMILES CC(C)N(C1=CC=CC=C1)C(=O)CCl
InChIKey MFOUDYKPLGXPGO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (5728 patents) Analytical Reagents (53 patents) Biotechnology (54 patents) Catalysts (81 patents) Coatings & Adhesives (24 patents) +11 more

Product Overview

毒草胺 (CAS 1918-16-7), with molecular formula C11H14ClNO and molecular weight 211.08 g/mol. IUPAC: 2-chloro-N-phenyl-N-propan-2-ylacetamide.

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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 毒草胺

XLogP
2.2
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
14
Complexity
188.0
Exact Mass
211.07639
Monoisotopic Mass
211.07639
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 毒草胺

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 毒草胺. With a topological polar surface area (TPSA) of 20.3 Ų, 毒草胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 毒草胺 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 毒草胺?

The CAS number of 毒草胺 is 1918-16-7.

What is the molecular formula of 毒草胺?

The molecular formula of 毒草胺 is C11H14ClNO.

What is the molecular weight of 毒草胺?

The molecular weight of 毒草胺 is 211.08 g/mol.

Where can I buy 毒草胺?

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

Does KEHONG BIO offer custom synthesis for 毒草胺?

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

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