苯甲曲嗪 structure

苯甲曲嗪

TL;DR: 苯甲曲嗪 (CAS 134-49-6) is a chemical compound with molecular formula C11H15NO and molecular weight 177.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯甲曲嗪

3-methyl-2-phenylmorpholine

Also Known As: phenmetrazine, Oxazimedrine, Phenmetrazin, 3-Methyl-2-phenylmorpholine, Fenmetrazin

CAS: 134-49-6
Molecular Formula C11H15NO
Molecular Weight 177.12 g/mol
LogP 1.4
Topological Polar Surface Area 21.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 177.11537
Heavy Atoms 13
Complexity 154.0
Melting Point 139
Boiling Point 138-140 °C @ 12 mm Hg
Solubility >5 mg/L
Refractive Index 1.508 (ALPHA); 1.516 (BETA); 1.628 (GAMMA) /PHENMETRAZINE HYDROCHLORIDE/

Chemical Identifiers

CAS Number 134-49-6
SMILES CC1C(OCCN1)C2=CC=CC=C2
InChIKey OOBHFESNSZDWIU-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (28 patents) Analytical Reagents (47 patents) Biotechnology (39 patents) Dyes & Pigments (1 patents) Food Additives (16 patents) +7 more

Product Overview

苯甲曲嗪 (CAS 134-49-6), with molecular formula C11H15NO and molecular weight 177.12 g/mol. IUPAC: 3-methyl-2-phenylmorpholine.

🧪
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 苯甲曲嗪

XLogP
1.4
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
13
Complexity
154.0
Exact Mass
177.11537
Monoisotopic Mass
177.11537
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 苯甲曲嗪

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 苯甲曲嗪. With a topological polar surface area (TPSA) of 21.3 Ų, 苯甲曲嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 甲苯吗啉 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 甲苯吗啉?

The CAS number of 甲苯吗啉 is 134-49-6.

What is the molecular formula of 甲苯吗啉?

The molecular formula of 甲苯吗啉 is C11H15NO.

What is the molecular weight of 甲苯吗啉?

The molecular weight of 甲苯吗啉 is 177.12 g/mol.

Where can I buy 甲苯吗啉?

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

Does KEHONG BIO offer custom synthesis for 甲苯吗啉?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?