Basic information
- CAS
94166-49-1- Standard SMILES
CC(C)(C)C(=O)NNc1ccc(N)cc1Cl- InChIKey
BPIFGYNBAXQRTO-UHFFFAOYSA-N- Molecular formula
- C11H16ClN3O
- Average molar mass
- 241.72 g/mol
- Monoisotopic mass
- 241.0981898
Names & identifiers
- Preferred name
- N'-(4-amino-2-chlorophenyl)-2,2-dimethylpropionohydrazide
- IUPAC
- N'-(4-amino-2-chlorophenyl)-2,2-dimethylpropanehydrazide
- English name
- N'-(4-amino-2-chlorophenyl)-2,2-dimethylpropionohydrazide
- Molecular formula
- C11H16ClN3O
- Molecular weight
- 241.72
Names & synonyms
N'-(4-Amino-2-chlorophenyl)-2,2-dimethylpropionohydrazideEINECS 303-344-27MM82BI2P9UNII-7MM82BI2P9DTXSID802409072,2-DIMETHYLPROPANOIC ACID 2-(4-AMINO-2-CHLOROPHENYL)HYDRAZIDEPROPANOIC ACID, 2,2-DIMETHYL-, 2-(4-AMINO-2-CHLOROPHENYL)HYDRAZIDERefChem:160561DTXCID70163398303-344-294166-49-1N'-(4-amino-2-chlorophenyl)-2,2-dimethylpropanehydrazide
Show more names
N'-(4-Amino-2-chlorophenyl)-2,2-dimethylpropionic acid hydrazide
BPIFGYNBAXQRTO-UHFFFAOYSA-NNS00040204
Database identifiers
- CAS
94166-49-1- PubChem CID
- 3023909
- DTXSID
DTXSID80240907- UNII
- 7MM82BI2P9
- EC Number
- 303-344-2
- Nikkaji
- J319.011K
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Physicochemical properties
- Boiling point
- 345.2 · 345.2±42.0 °C(Predicted)
- Density
- 1.238 · 1.238±0.06 g/cm3(Predicted)
- pka
- 12.45 · 12.45±0.50(Predicted)
- FDA UNII
- 7 MM82BI2P9 · 7MM82BI2P9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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