N,N,3,4-tetramethyl-1,2-oxazol-5-amine
Basic information
- CAS
69511-42-8- Standard SMILES
Cc1noc(N(C)C)c1C- InChIKey
NIWYHODZHJFSGH-UHFFFAOYSA-N- Molecular formula
- C7H12N2O
- Average molar mass
- 140.18 g/mol
- Monoisotopic mass
- 140.09496301
Names & identifiers
- Preferred name
- N,N,3,4-tetramethyl-1,2-oxazol-5-amine
- IUPAC
- N,N,3,4-tetramethyl-1,2-oxazol-5-amine
Names & synonyms
N,N,3,4-tetramethyl-1,2-oxazol-5-amine69511-42-8DTXSID20318230RefChem:358557DTXCID60269353NSC327478NSC-327478DS-0090075-ISOXAZOLAMINE,N,N,3,4-TETRAMETHYL-
Database identifiers
- CAS
69511-42-8- PubChem CID
- 332040
- DTXSID
DTXSID20318230
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 116
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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