| CAS Number | 938459-04-2 |
| Catalog Number | AG00GVH7(AGN-PC-0WB3IS) |
| Chemical Name | N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine |
| IUPAC Name | N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine |
| InChI | InChI=1S/C7H13N3O/c1-3-6-9-7(11-10-6)5-8-4-2/h8H,3-5H2,1-2H3 |
| InChI Key | MORJMPJTSJZXPM-UHFFFAOYSA-N |
| MDL Number | MFCD09055307 |
| Molecular Formula | C7H13N3O |
| Molecular Weight | 155.1976 |
| SMILES | N1C(CC)=NOC=1CNCC |
| Synonyms | 938459-04-2,
N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine,
N-((3-Ethyl-1,2,4-oxadiazol-5-yl)methyl)ethanamine,
CTK5H3512,
DTXSID10650858,
MFCD09055307,
ZINC19089783,
AKOS009132517,
AJ-71267,
DA-18720,
FT-0702426,
Y-5131,
N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine, AldrichCPR,
N-[ METHYL]ETHANAMINE,
|
| 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
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302
|
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Packing Group
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\N
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Precautionary statements
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P280-P305+P351+P338
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|
UN Code
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\N
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Certificate of Analysis
Lot Number