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3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol structure
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3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol

TL;DR: 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol (CAS 102552-34-1) is a chemical compound with molecular formula C20H24N2O and molecular weight 308.18887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(dimethylamino)-1-(1-methylindol-3-yl)-1-phenylpropan-1-ol

Also Known As: 5-22-12-00271 (Beilstein Handbook Reference), alpha-(2-(Dimethylamino)ethyl)-1-methyl-alpha-phenylindole-3-methanol, 3-(dimethylamino)-1-(1-methylindol-3-yl)-1-phenylpropan-1-ol, INDOLE-3-METHANOL, alpha-(2-(DIMETHYLAMINO)ETHYL)-1-METHYL-alpha-PHENYL-, 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol

CAS Number
102552-34-1
Molecular Formula
C20H24N2O
Molecular Weight
308.18887 g/mol
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Technical Specifications

Molecular FormulaC20H24N2O
Molecular Weight308.18887 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)28.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass308.18887 Da
Heavy Atoms23
Complexity380.0
SMILESCN1C=C(C2=CC=CC=C21)C(CCN(C)C)(C3=CC=CC=C3)O
InChIKeyFICXWBUEYUYYDT-UHFFFAOYSA-N

Chemical Property Profile of 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol

XLogP
3.0
TPSA (Topological Polar Surface Area)
28.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
23
Complexity
380.0
Exact Mass
308.18887
Monoisotopic Mass
308.18887
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 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol

The XLogP value of 3.0 indicates that 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.4 Ų, 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol 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 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol?

The CAS number of 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol is 102552-34-1.

What is the molecular formula of 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol?

The molecular formula of 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol is C20H24N2O.

What is the molecular weight of 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol?

The molecular weight of 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol is 308.18887 g/mol.

Where can I buy 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol?

You can request a quote for 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol?

Yes, CoreyChem provides custom synthesis services for 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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