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2-(Furan-2-yl)propan-2-amine structure
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2-(Furan-2-yl)propan-2-amine

TL;DR: 2-(Furan-2-yl)propan-2-amine (CAS 153002-42-7) is a chemical compound with molecular formula C7H11NO and molecular weight 125.08406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(furan-2-yl)propan-2-amine

Also Known As: 2-(furan-2-yl)propan-2-amine, 2-(2-furyl)propan-2-amine, alpha,alpha-dimethylfurfurylamine, 2-Furanmethanamine, a,a-dimethyl-, 2-Furanmethanamine, alpha,alpha-dimethyl-

CAS Number
153002-42-7
Molecular Formula
C7H11NO
Molecular Weight
125.08406 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (13 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (9 patents)

Technical Specifications

Molecular FormulaC7H11NO
Molecular Weight125.08406 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)39.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass125.08406 Da
Heavy Atoms9
Complexity101.0
SMILESCC(C)(C1=CC=CO1)N
InChIKeyRLCFJBUTSZWLAG-UHFFFAOYSA-N

Chemical Property Profile of 2-(Furan-2-yl)propan-2-amine

XLogP
0.5
TPSA (Topological Polar Surface Area)
39.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
9
Complexity
101.0
Exact Mass
125.08406
Monoisotopic Mass
125.08406
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-(Furan-2-yl)propan-2-amine

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Furan-2-yl)propan-2-amine. With a topological polar surface area (TPSA) of 39.2 Ų, 2-(Furan-2-yl)propan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Furan-2-yl)propan-2-amine 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-(Furan-2-yl)propan-2-amine?

The CAS number of 2-(Furan-2-yl)propan-2-amine is 153002-42-7.

What is the molecular formula of 2-(Furan-2-yl)propan-2-amine?

The molecular formula of 2-(Furan-2-yl)propan-2-amine is C7H11NO.

What is the molecular weight of 2-(Furan-2-yl)propan-2-amine?

The molecular weight of 2-(Furan-2-yl)propan-2-amine is 125.08406 g/mol.

Where can I buy 2-(Furan-2-yl)propan-2-amine?

You can request a quote for 2-(Furan-2-yl)propan-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Furan-2-yl)propan-2-amine?

Yes, CoreyChem provides custom synthesis services for 2-(Furan-2-yl)propan-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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