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N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide structure
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N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide

TL;DR: N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide (CAS 1007929-87-4) is a chemical compound with molecular formula C18H21FN2O and molecular weight 300.1638 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide

Also Known As: N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide, N-(2-Fluorophenyl)-N~2~-methyl-N~2~-[(2-methylphenyl)methyl]alaninamide, REGID_for_CID_4877960

CAS Number
1007929-87-4
Molecular Formula
C18H21FN2O
Molecular Weight
300.1638 g/mol
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Technical Specifications

Molecular FormulaC18H21FN2O
Molecular Weight300.1638 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass300.1638 Da
Heavy Atoms22
Complexity363.0
SMILESCC1=CC=CC=C1CN(C)C(C)C(=O)NC2=CC=CC=C2F
InChIKeyNZMSPTLXXXMNCW-UHFFFAOYSA-N

Chemical Property Profile of N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide

XLogP
3.5
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
363.0
Exact Mass
300.1638
Monoisotopic Mass
300.1638
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 N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide

The XLogP value of 3.5 indicates that N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide 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 N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide?

The CAS number of N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide is 1007929-87-4.

What is the molecular formula of N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide?

The molecular formula of N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide is C18H21FN2O.

What is the molecular weight of N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide?

The molecular weight of N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide is 300.1638 g/mol.

Where can I buy N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide?

You can request a quote for N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide?

Yes, CoreyChem provides custom synthesis services for N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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