Basic information
- CAS
37477-16-0- Standard SMILES
CC(C)(C)ON- InChIKey
KKVUFSINQFSJNK-UHFFFAOYSA-N- Molecular formula
- C4H11NO
- Average molar mass
- 89.14 g/mol
- Monoisotopic mass
- 89.08406397
Names & identifiers
- Preferred name
- O-tert-butylhydroxylamine
- IUPAC
- O-tert-butylhydroxylamine
Names & synonyms
O-tert-butylhydroxylamine37477-16-0DTXSID90380707RefChem:366546DTXCID30203022KKVUFSINQFSJNK-UHFFFAOYSA-NO-(tert-butyl)hydroxylamineHydroxylamine, O-(1,1-dimethylethyl)-O-t-butylhydroxylaminetert-butoxyamineO-(1,1-Dimethylethyl)hydroxylamineN-(tert-butoxy)amine
Show more names
O-tert-butyl-hydroxyamine6P6VG5BSK4SCHEMBL194138SCHEMBL194139SCHEMBL1508375CHEMBL1213747SCHEMBL28848446AKOS006228261
Database identifiers
- CAS
37477-16-0- PubChem CID
- 2777907
- DTXSID
DTXSID90380707- ChEMBL
CHEMBL1213747- UNII
- 6P6VG5BSK4
- Nikkaji
- J264.809A
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 37.3
Related reactions
52 records
Compound notes
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