2-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride
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Basic information
- CAS
1244058-78-3- Standard SMILES
Cl.NCCc1noc(C2CCCC2)n1- InChIKey
QXECDRQEGUJPBW-UHFFFAOYSA-N- Molecular formula
- C9H16ClN3O
- Average molar mass
- 217.69 g/mol
- Monoisotopic mass
- 217.0981898
Names & identifiers
- Preferred name
- 2-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride
- IUPAC
- 2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride
- English name
- [2-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-amine hydrochloride
- Molecular formula
- C9H16ClN3O
- Molecular weight
- 217.7
Names & synonyms
1244058-78-31244803-69-7[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride2-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochlorideMFCD19103490H316982-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride; 95%[2-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-amine hydrochloride
Database identifiers
- CAS
1244058-78-3- PubChem CID
- 56773813
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 159
Physicochemical properties
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Related reactions
0 records
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Compound notes
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