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2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one structure
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2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one

TL;DR: 2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one (CAS 16382-21-1) is a chemical compound with molecular formula C18H19NO and molecular weight 265.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[4-(dimethylamino)phenyl]methyl]-2,3-dihydroinden-1-one

Also Known As: 2-[4-(dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one, 2-[(4-dimethylaminophenyl)methyl]-2,3-dihydroinden-1-one, 2-[[4-(dimethylamino)phenyl]methyl]-2,3-dihydroinden-1-one, 1H-inden-1-one, 2-[[4-(dimethylamino)phenyl]methyl]-2,3-dihydro-, 1H-Inden-1-one,2-[[4-(dimethylamino)phenyl]methyl]-2,3-dihydro-

CAS Number
16382-21-1
Molecular Formula
C18H19NO
Molecular Weight
265.14667 g/mol
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Technical Specifications

Molecular FormulaC18H19NO
Molecular Weight265.14667 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass265.14667 Da
Heavy Atoms20
Complexity343.0
SMILESCN(C)C1=CC=C(C=C1)CC2CC3=CC=CC=C3C2=O
InChIKeyUVVJPRZIYGETFV-UHFFFAOYSA-N

Chemical Property Profile of 2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one

XLogP
3.8
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
20
Complexity
343.0
Exact Mass
265.14667
Monoisotopic Mass
265.14667
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-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one

The XLogP value of 3.8 indicates that 2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one has 0 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-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one?

The CAS number of 2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one is 16382-21-1.

What is the molecular formula of 2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one?

The molecular formula of 2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one is C18H19NO.

What is the molecular weight of 2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one?

The molecular weight of 2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one is 265.14667 g/mol.

Where can I buy 2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one?

You can request a quote for 2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one?

Yes, CoreyChem provides custom synthesis services for 2-[4-(Dimethylamino)benzyl]-2,3-dihydro-1h-inden-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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