1. Home
  2. [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamine hydrochloride

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamine hydrochloride

NCc1onc(n1)c1ccccc1C Request for Quotation
Chemical Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamine hydrochloride
CAS Number: 937665-65-1
Product Number: AG00GVNM(AGN-PC-0WB79C)
Synonyms:
MDL No: MFCD12027097
Molecular Formula: C10H11N3O
Molecular Weight: 189.2138

Identification/Properties

Computed Properties
Molecular Weight:
189.218g/mol
XLogP3:
1.1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Exact Mass:
189.09g/mol
Monoisotopic Mass:
189.09g/mol
Topological Polar Surface Area:
64.9A^2
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
188
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H317-H319
Precautionary Statements:
P305+P351+P338-P280
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


The compound 1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine plays a crucial role in chemical synthesis as a versatile building block. It is commonly utilized as a key intermediate in the preparation of various biologically active molecules and pharmaceutical compounds. With its unique structural features, this compound serves as a valuable precursor for creating diverse chemical entities through synthetic transformations. Its functional groups enable efficient introduction of specific moieties, facilitating the synthesis of new materials with targeted properties. Furthermore, the presence of the oxadiazole ring confers desirable characteristics that are advantageous for designing molecular structures with enhanced biological or pharmaceutical activities.