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1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine structure
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1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine

TL;DR: 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine (CAS 1187931-09-4) is a chemical compound with molecular formula C9H9N3O and molecular weight 175.07455 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine

Also Known As: (5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine, C-(5-Phenyl-[1,3,4]oxadiazol-2-yl)-methylamine, 1-iodo-2,3-dimethylnaphthalene, (5-Phenyl-1,3,4-oxadiazol-2-yl)methylamine, 1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine

CAS Number
1187931-09-4
Molecular Formula
C9H9N3O
Molecular Weight
175.07455 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (11 patents) Pharmaceutical Intermediates (31 patents)

Technical Specifications

Molecular FormulaC9H9N3O
Molecular Weight175.07455 g/mol
XLogP0.3
Topological Polar Surface Area (TPSA)64.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass175.07455 Da
Heavy Atoms13
Complexity159.0
SMILESC1=CC=C(C=C1)C2=NN=C(O2)CN
InChIKeyNSDZEDPPVWGLBQ-UHFFFAOYSA-N

Chemical Property Profile of 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine

XLogP
0.3
TPSA (Topological Polar Surface Area)
64.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
13
Complexity
159.0
Exact Mass
175.07455
Monoisotopic Mass
175.07455
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-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine. The TPSA of 64.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine. Following Lipinski's Rule of Five, 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine has 1 hydrogen bond donor(s) and 4 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-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine?

The CAS number of 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine is 1187931-09-4.

What is the molecular formula of 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine?

The molecular formula of 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine is C9H9N3O.

What is the molecular weight of 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine?

The molecular weight of 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine is 175.07455 g/mol.

Where can I buy 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine?

You can request a quote for 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine?

Yes, CoreyChem provides custom synthesis services for 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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