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2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene structure
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2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene

TL;DR: 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene (CAS 132766-66-6) is a chemical compound with molecular formula C14H15NO and molecular weight 213.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-2-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaen-3-amine

Also Known As: 2-Daodp, 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene, 2,3-Dihydro-N,N-dimethylnaphtho[1,8-bc]pyran-2-amine, N,N-Dimethyl-2,3-dihydronaphtho[1,8-bc]pyran-2-amine, Naphtho(1,8-bc)pyran-2-amine, 2,3-dihydro-N,N-dimethyl-

CAS Number
132766-66-6
Molecular Formula
C14H15NO
Molecular Weight
213.11537 g/mol
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Technical Specifications

Molecular FormulaC14H15NO
Molecular Weight213.11537 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass213.11537 Da
Heavy Atoms16
Complexity253.0
SMILESCN(C)C1CC2=CC=CC3=C2C(=CC=C3)O1
InChIKeyCGNQKYZXRDKEPD-UHFFFAOYSA-N

Chemical Property Profile of 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene

XLogP
3.4
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
16
Complexity
253.0
Exact Mass
213.11537
Monoisotopic Mass
213.11537
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-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene

The XLogP value of 3.4 indicates that 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene 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-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene?

The CAS number of 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene is 132766-66-6.

What is the molecular formula of 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene?

The molecular formula of 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene is C14H15NO.

What is the molecular weight of 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene?

The molecular weight of 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene is 213.11537 g/mol.

Where can I buy 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene?

You can request a quote for 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene?

Yes, CoreyChem provides custom synthesis services for 2-Dimethylamino-1-oxa-2,3-dihydro-1H-phenalene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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