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1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)- structure
Fine Chemical

1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)-

TL;DR: 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)- (CAS 102071-78-3) is a chemical compound with molecular formula C14H21NO2 and molecular weight 235.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(2-ethyl-2,3-dihydro-1-benzofuran-3-yl)-methylamino]propan-1-ol

Also Known As: 3039 I.S., 3039 I.S, 3-((2,3-Dihydro-2-ethyl-3-benzofuranyl)methylamino)-1-propanol, 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)-, 3-[(2-ethyl-2,3-dihydro-1-benzofuran-3-yl)-methylamino]propan-1-ol

CAS Number
102071-78-3
Molecular Formula
C14H21NO2
Molecular Weight
235.15723 g/mol
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Technical Specifications

Molecular FormulaC14H21NO2
Molecular Weight235.15723 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)32.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass235.15723 Da
Heavy Atoms17
Complexity234.0
SMILESCCC1C(C2=CC=CC=C2O1)N(C)CCCO
InChIKeyVXIRKENXNVPLCL-UHFFFAOYSA-N

Chemical Property Profile of 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)-

XLogP
2.2
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
17
Complexity
234.0
Exact Mass
235.15723
Monoisotopic Mass
235.15723
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 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)-

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)-. With a topological polar surface area (TPSA) of 32.7 Ų, 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)- 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 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)-?

The CAS number of 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)- is 102071-78-3.

What is the molecular formula of 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)-?

The molecular formula of 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)- is C14H21NO2.

What is the molecular weight of 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)-?

The molecular weight of 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)- is 235.15723 g/mol.

Where can I buy 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)-?

You can request a quote for 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)-?

Yes, CoreyChem provides custom synthesis services for 1-Propanol, 3-((2,3-dihydro-2-ethyl-3-benzofuranyl)methylamino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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