对己氧基-α-甲基苄胺 structure

对己氧基-α-甲基苄胺

TL;DR: 对己氧基-α-甲基苄胺 (CAS 107916-76-7) is a chemical compound with molecular formula C14H23NO and molecular weight 221.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

对己氧基-α-甲基苄胺

1-(4-hexoxyphenyl)ethanamine

Also Known As: 1-(4-hexoxyphenyl)ethanamine, p-(Hexyloxy)-alpha-methylbenzylamine, Benzenemethanamine,4-(hexyloxy)-a-methyl-, BENZYLAMINE, p-(HEXYLOXY)-alpha-METHYL-, 1-[4-(Hexyloxy)phenyl]ethan-1-amine

CAS: 107916-76-7
Molecular Formula C14H23NO
Molecular Weight 221.18 g/mol
LogP 3.5
Topological Polar Surface Area 35.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 7
Exact Mass 221.17796
Heavy Atoms 16
Complexity 164.0

Chemical Identifiers

CAS Number 107916-76-7
SMILES CCCCCCOC1=CC=C(C=C1)C(C)N
InChIKey RLRTXNKPHNALGI-UHFFFAOYSA-N

Product Overview

对己氧基-α-甲基苄胺 (CAS 107916-76-7), with molecular formula C14H23NO and molecular weight 221.18 g/mol. IUPAC: 1-(4-hexoxyphenyl)ethanamine.

🧪
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 对己氧基-α-甲基苄胺

XLogP
3.5
TPSA (Topological Polar Surface Area)
35.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
16
Complexity
164.0
Exact Mass
221.17796
Monoisotopic Mass
221.17796
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 对己氧基-α-甲基苄胺

The XLogP value of 3.5 indicates that 对己氧基-α-甲基苄胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.3 Ų, 对己氧基-α-甲基苄胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 对己氧基-α-甲基苄胺 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 对己氧基-α-甲基苄胺?

The CAS number of 对己氧基-α-甲基苄胺 is 107916-76-7.

What is the molecular formula of 对己氧基-α-甲基苄胺?

The molecular formula of 对己氧基-α-甲基苄胺 is C14H23NO.

What is the molecular weight of 对己氧基-α-甲基苄胺?

The molecular weight of 对己氧基-α-甲基苄胺 is 221.18 g/mol.

Where can I buy 对己氧基-α-甲基苄胺?

You can request a quote for 对己氧基-α-甲基苄胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 对己氧基-α-甲基苄胺?

Yes, KEHONG BIO provides custom synthesis services for 对己氧基-α-甲基苄胺 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?