Global Supplier of Fine Chemicals · Established 2014
2-[(4-Chlorophenyl)methylideneamino]ethanol structure
Fine Chemical

2-[(4-Chlorophenyl)methylideneamino]ethanol

TL;DR: 2-[(4-Chlorophenyl)methylideneamino]ethanol (CAS 16327-95-0) is a chemical compound with molecular formula C9H10ClNO and molecular weight 183.04509 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(4-chlorophenyl)methylideneamino]ethanol

Also Known As: 2-[(4-chlorophenyl)methylideneamino]ethanol, p-chloro-N-benzilidine ethanolamine, Ethanol, 2-[[(4-chlorophenyl)methylene]amino]-, 2-(4-Chlorobenzylideneamino)ethanol, 2-((4-Chlorobenzylidene)amino)ethanol

CAS Number
16327-95-0
Molecular Formula
C9H10ClNO
Molecular Weight
183.04509 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC9H10ClNO
Molecular Weight183.04509 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)32.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass183.04509 Da
Heavy Atoms12
Complexity141.0
SMILESC1=CC(=CC=C1C=NCCO)Cl
InChIKeyKUDPDQIFBVYNGF-UHFFFAOYSA-N

Chemical Property Profile of 2-[(4-Chlorophenyl)methylideneamino]ethanol

XLogP
1.4
TPSA (Topological Polar Surface Area)
32.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
12
Complexity
141.0
Exact Mass
183.04509
Monoisotopic Mass
183.04509
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-[(4-Chlorophenyl)methylideneamino]ethanol

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(4-Chlorophenyl)methylideneamino]ethanol. With a topological polar surface area (TPSA) of 32.6 Ų, 2-[(4-Chlorophenyl)methylideneamino]ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-Chlorophenyl)methylideneamino]ethanol 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 CAS number of 2-[(4-Chlorophenyl)methylideneamino]ethanol?

The CAS number of 2-[(4-Chlorophenyl)methylideneamino]ethanol is 16327-95-0.

What is the molecular formula of 2-[(4-Chlorophenyl)methylideneamino]ethanol?

The molecular formula of 2-[(4-Chlorophenyl)methylideneamino]ethanol is C9H10ClNO.

What is the molecular weight of 2-[(4-Chlorophenyl)methylideneamino]ethanol?

The molecular weight of 2-[(4-Chlorophenyl)methylideneamino]ethanol is 183.04509 g/mol.

Where can I buy 2-[(4-Chlorophenyl)methylideneamino]ethanol?

You can request a quote for 2-[(4-Chlorophenyl)methylideneamino]ethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(4-Chlorophenyl)methylideneamino]ethanol?

Yes, CoreyChem provides custom synthesis services for 2-[(4-Chlorophenyl)methylideneamino]ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 10125-13-0
Cl2CuH4O2 · MW 168.88843
CAS: 103-36-6
C11H12O2 · MW 176.08372
CAS: 121-32-4
C9H10O3 · MW 166.06299

Need 2-[(4-Chlorophenyl)methylideneamino]ethanol?

Request a quote for CAS 16327-95-0. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us