| CAS Number | 915922-63-3 |
| Catalog Number | AG006GJB(AGN-PC-0WB3O9) |
| Chemical Name | N-Methyl-1-(5-propyl-1,2,4-oxadiazol-3-YL)methanamine |
| IUPAC Name | N-methyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine |
| InChI | InChI=1S/C7H13N3O/c1-3-4-7-9-6(5-8-2)10-11-7/h8H,3-5H2,1-2H3 |
| InChI Key | GRRUHWZEIFONDQ-UHFFFAOYSA-N |
| MDL Number | MFCD08691624 |
| Molecular Formula | C7H13N3O |
| Molecular Weight | 155.1976 |
| SMILES | N1=C(CCC)ON=C1CNC |
| Synonyms | 915922-63-3,
N-METHYL-1-(5-PROPYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE,
CTK5H0045,
DTXSID60650909,
CHEMBRDG-BB 4017797,
MFCD08691624,
ZINC19090766,
AKOS006226093,
AJ-71474,
Y-4295,
methyl[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]amine,
N-Methyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine, AldrichCPR,
CHEMBRDG-BB4017797,
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| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.201g/mol |
| Monoisotopic Mass | 155.106g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 51A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number