Basic information
- CAS
934391-29-4- Standard SMILES
CN(NC(=O)OC(C)(C)C)c1ccccc1- InChIKey
MAVCVTWTNOQESH-UHFFFAOYSA-N- Molecular formula
- C12H18N2O2
- Average molar mass
- 222.28 g/mol
- Monoisotopic mass
- 222.13682782
Names & identifiers
- Preferred name
- tert-Butyl 2-methyl-2-phenylhydrazine-1-carboxylate
- IUPAC
- tert-butyl N-(N-methylanilino)carbamate
- English name
- tert-Butyl 2-methyl-2-phenylhydrazine-1-carboxylate
- Molecular formula
- C12H18N2O2
- Molecular weight
- 222.28
Names & synonyms
tert-Butyl 2-methyl-2-phenylhydrazine-1-carboxylate934391-29-4tert-butyl N-(N-methylanilino)carbamateSCHEMBL28705821DTXSID30657228N-METHYL-N-PHENYLHYDRAZINE, N'-BOC PROTECTEDtert-butyl 2-methyl-2-phenylhydrazinecarboxylateHydrazinecarboxylic acid, 2-methyl-2-phenyl-, 1,1-dimethylethyl ester
Database identifiers
- CAS
934391-29-4- PubChem CID
- 44119435
- DTXSID
DTXSID30657228- Nikkaji
- J2.443.192D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 230
Physicochemical properties
- Density
- 1.08 · 1.080±0.06 g/cm3(Predicted)
- pka
- 9.99 · 9.99±0.50(Predicted)
Chemistry & industry
Suppliers1 total
APOLLO-NMR[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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