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Basic information
- CAS
590-60-3- Standard SMILES
CCC(C)(C)OC(N)=O- InChIKey
AUQKXXDHDKEBEY-UHFFFAOYSA-N- Molecular formula
- C6H13NO2
- Average molar mass
- 131.175 g/mol
- Monoisotopic mass
- 131.09462866
Names & identifiers
- Preferred name
- 2-Butanol, 2-methyl-, carbamate
- IUPAC
- 2-Methylbutan-2-yl hydrogen carbonimidate
- English name
- TERT-AMYLCARBAMATE
- Molecular formula
- C6H13NO2
- Molecular weight
- 131.17
Names & synonyms
2-Butanol, 2-methyl-, 2-carbamateCarbamic acid 1,1-dimethylpropyl ester
Database identifiers
- CAS
590-60-3- PubChem CID
- 68533
- DTXSID
DTXSID40878846- ChEMBL
CHEMBL3276743- Nikkaji
- J95.694E
Properties
Physicochemical properties
- Melting point
- 86 °C · 86°C
- Boiling point
- 217.35 °C · 217.35°C (estimate)
- Density
- 1.0011 · 1.0011 (estimate)
- refractive index
- 1.4184 · 1.4184 (estimate)
- pka
- 13.54 · 13.54±0.50(Predicted)
- Water Solubility
- 20.99 g/L · 20.99g/L(37 ºC)
- EPA Substance Registry System
- 2 · 2-Butanol, 2-methyl-, carbamate (590-60-3)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Suppliers1 total
Zhejiang J&C Biological Technology Co.,Limited+1-2135480471 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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