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Basic information
- CAS
944897-60-3- Standard SMILES
CCc1nnc(CN)o1- InChIKey
KOTDRRFYMZMLEK-UHFFFAOYSA-N- Molecular formula
- C5H9N3O
- Average molar mass
- 127.147 g/mol
- Monoisotopic mass
- 127.07456191
Names & identifiers
- Preferred name
- 5-Ethyl-1,3,4-oxadiazole-2-methanamine
- IUPAC
- 1-(5-Ethyl-1,3,4-oxadiazol-2-yl)methanamine
- English name
- 1-(5-ethyl-1,3,4-oxadiazol-2-yl)methanamine(SALTDATA: HCl)
- Molecular formula
- C5H9N3O
- Molecular weight
- 127.14
Names & synonyms
1,3,4-Oxadiazole-2-methanamine, 5-ethyl-(5-ethyl-1,3,4-oxadiazol-2-yl)methylamine(5-ethyl-1,3,4-oxadiazol-2-yl)methanamine1-(5-ethyl-1,3,4-oxadiazol-2-yl)methanamine1-(5-ethyl-1,3,4-oxadiazol-2-yl)methanamine(SALTDATA: HCl)
Database identifiers
- CAS
944897-60-3- PubChem CID
- 24254432
- DTXSID
DTXSID201282500- ChEMBL
CHEMBL4592993
Properties
Physicochemical properties
- Boiling point
- 230 · 230.0±42.0 °C(Predicted)
- Density
- 1.14 · 1.140±0.06 g/cm3(Predicted)
- pka
- 6.36 · 6.36±0.29(Predicted)
Chemistry & industry
Suppliers2 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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