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4-N-Phthaloylglyaminomethyl aniline structure
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4-N-Phthaloylglyaminomethyl aniline

TL;DR: 4-N-Phthaloylglyaminomethyl aniline (CAS 100880-61-3) is a chemical compound with molecular formula C15H12N2O2 and molecular weight 252.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(4-aminophenyl)methyl]isoindole-1,3-dione

Also Known As: 2-(4-aminobenzyl)isoindoline-1,3-dione, 4-N-Phthaloylglyaminomethyl aniline, 4-aminobenzyl phthalimide, 2-METHYLBUTYLAMINE, 2-[(4-aminophenyl)methyl]isoindole-1,3-dione

CAS Number
100880-61-3
Molecular Formula
C15H12N2O2
Molecular Weight
252.08987 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Biotechnology (1 patents) Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC15H12N2O2
Molecular Weight252.08987 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)63.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass252.08987 Da
Heavy Atoms19
Complexity350.0
SMILESC1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)N
InChIKeyFPSRUFWSIDRGBT-UHFFFAOYSA-N

Chemical Property Profile of 4-N-Phthaloylglyaminomethyl aniline

XLogP
2.1
TPSA (Topological Polar Surface Area)
63.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
19
Complexity
350.0
Exact Mass
252.08987
Monoisotopic Mass
252.08987
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 4-N-Phthaloylglyaminomethyl aniline

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-N-Phthaloylglyaminomethyl aniline. The TPSA of 63.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-N-Phthaloylglyaminomethyl aniline. Following Lipinski's Rule of Five, 4-N-Phthaloylglyaminomethyl aniline 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 4-N-Phthaloylglyaminomethyl aniline?

The CAS number of 4-N-Phthaloylglyaminomethyl aniline is 100880-61-3.

What is the molecular formula of 4-N-Phthaloylglyaminomethyl aniline?

The molecular formula of 4-N-Phthaloylglyaminomethyl aniline is C15H12N2O2.

What is the molecular weight of 4-N-Phthaloylglyaminomethyl aniline?

The molecular weight of 4-N-Phthaloylglyaminomethyl aniline is 252.08987 g/mol.

Where can I buy 4-N-Phthaloylglyaminomethyl aniline?

You can request a quote for 4-N-Phthaloylglyaminomethyl aniline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-N-Phthaloylglyaminomethyl aniline?

Yes, CoreyChem provides custom synthesis services for 4-N-Phthaloylglyaminomethyl aniline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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