Basic information
- CAS
63585-39-7- Standard SMILES
CC(C)(C)NC1=NCCO1- InChIKey
XTFUOJXHSBBAFT-UHFFFAOYSA-N- Molecular formula
- C7H14N2O
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.11061307
Names & identifiers
- Preferred name
- tert-Butylamine, N-(2-oxazolin-2-yl)-
- IUPAC
- N-tert-butyl-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
tert-Butylamine, N-(2-oxazolin-2-yl)-N-(2-Oxazolin-2-yl)-tert-butylamine2-(tert-Butylamino)-2-oxazoline63585-39-7DTXSID00212964NSC 162152RefChem:383912DTXCID30135455n-tert-butyl-4,5-dihydro-1,3-oxazol-2-amineNSC162152SCHEMBL19533129NSC-162152
Database identifiers
- CAS
63585-39-7- PubChem CID
- 98717
- DTXSID
DTXSID00212964- Nikkaji
- J65.773E
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 146
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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