Global Supplier of Fine Chemicals · Established 2014
2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol structure
Fine Chemical

2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol

TL;DR: 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol (CAS 10315-07-8) is a chemical compound with molecular formula C11H14FNO and molecular weight 195.10594 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-fluorophenyl)methylideneamino]-2-methylpropan-1-ol

Also Known As: Titanium nitride, 2-[(2-fluorophenyl)methylideneamino]-2-methylpropan-1-ol, 2-{[(e)-(2-fluorophenyl)methylidene]amino}-2-methylpropan-1-ol, 1-Propanol,2-[[(2-fluorophenyl)methylene]amino]-2-methyl-, 2-{(E)-[(2-Fluorophenyl)methylidene]amino}-2-methylpropan-1-ol

CAS Number
10315-07-8
Molecular Formula
C11H14FNO
Molecular Weight
195.10594 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC11H14FNO
Molecular Weight195.10594 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)32.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass195.10594 Da
Heavy Atoms14
Complexity203.0
SMILESCC(C)(CO)N=CC1=CC=CC=C1F
InChIKeyQBZHCCCZXWBPPN-UHFFFAOYSA-N

Chemical Property Profile of 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol

XLogP
1.5
TPSA (Topological Polar Surface Area)
32.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
14
Complexity
203.0
Exact Mass
195.10594
Monoisotopic Mass
195.10594
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-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol. With a topological polar surface area (TPSA) of 32.6 Ų, 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol has 1 hydrogen bond donor(s) and 3 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-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol?

The CAS number of 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol is 10315-07-8.

What is the molecular formula of 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol?

The molecular formula of 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol is C11H14FNO.

What is the molecular weight of 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol?

The molecular weight of 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol is 195.10594 g/mol.

Where can I buy 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol?

You can request a quote for 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol?

Yes, CoreyChem provides custom synthesis services for 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol 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: 1113-59-3
C3H3BrO3 · MW 165.92656

Need 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol?

Request a quote for CAS 10315-07-8. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us