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2-Propanol, 1-diphenylamino- structure
Fine Chemical

2-Propanol, 1-diphenylamino-

TL;DR: 2-Propanol, 1-diphenylamino- (CAS 24721-04-8) is a chemical compound with molecular formula C15H17NO and molecular weight 227.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(N-phenylanilino)propan-2-ol

Also Known As: 1-Diphenylamino-2-propanol, 1-(diphenylamino)propan-2-ol, 2-Propanol, 1-diphenylamino-, 1-(Diphenylamino)-2-propanol, 1-(N-phenylanilino)propan-2-ol

CAS Number
24721-04-8
Molecular Formula
C15H17NO
Molecular Weight
227.13101 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Coatings & Adhesives (2 patents) Dyes & Pigments (1 patents) Plastic Additives (1 patents) Polymer Intermediates (2 patents)

Technical Specifications

Molecular FormulaC15H17NO
Molecular Weight227.13101 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass227.13101 Da
Heavy Atoms17
Complexity189.0
SMILESCC(CN(C1=CC=CC=C1)C2=CC=CC=C2)O
InChIKeyGRERXOHTSMZXAV-UHFFFAOYSA-N

Chemical Property Profile of 2-Propanol, 1-diphenylamino-

XLogP
3.4
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
17
Complexity
189.0
Exact Mass
227.13101
Monoisotopic Mass
227.13101
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-Propanol, 1-diphenylamino-

The XLogP value of 3.4 indicates that 2-Propanol, 1-diphenylamino- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, 2-Propanol, 1-diphenylamino- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propanol, 1-diphenylamino- 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-Propanol, 1-diphenylamino-?

The CAS number of 2-Propanol, 1-diphenylamino- is 24721-04-8.

What is the molecular formula of 2-Propanol, 1-diphenylamino-?

The molecular formula of 2-Propanol, 1-diphenylamino- is C15H17NO.

What is the molecular weight of 2-Propanol, 1-diphenylamino-?

The molecular weight of 2-Propanol, 1-diphenylamino- is 227.13101 g/mol.

Where can I buy 2-Propanol, 1-diphenylamino-?

You can request a quote for 2-Propanol, 1-diphenylamino- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propanol, 1-diphenylamino-?

Yes, CoreyChem provides custom synthesis services for 2-Propanol, 1-diphenylamino- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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