Basic information
- CAS
766533-80-6- Standard SMILES
Cc1cc(N)ccc1NC(=O)C(C)C- InChIKey
IMKZAFWTXVBTQL-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.12626314
Names & identifiers
- Preferred name
- N-(4-amino-2-methylphenyl)-2-methylpropanamide
- IUPAC
- N-(4-amino-2-methylphenyl)-2-methylpropanamide
- English name
- N-(4-amino-2-methylphenyl)-2-methylpropanamide
- Molecular formula
- C11H16N2O
- Molecular weight
- 192.26
Names & synonyms
N-(4-amino-2-methylphenyl)-2-methylpropanamide766533-80-6MFCD03906874N-(4-Amino-2-methylphenyl)isobutyramideDTXSID20359360AKOS000104201CS-0118855F330337N-(4-amino-2-methyl-phenyl)-2-methyl-propanamideAKOS BBV-011370UKRORGSYN-BB BBV-011370Propanamide, N-(4-amino-2-methylphenyl)-2-methyl-
Show more names
N-(4-amino-2-methylphenyl)-2-methylpropanamide(SALTDATA: FREE)
Database identifiers
- CAS
766533-80-6- PubChem CID
- 960642
- DTXSID
DTXSID20359360
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Physicochemical properties
- Boiling point
- 287.1 · 287.1±20.0 °C(Predicted)
- Density
- 1.102 · 1.102±0.06 g/cm3(Predicted)
- pka
- 14.51 · 14.51±0.70(Predicted)
- HazardClass
- IRRITANT
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
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers3 total
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Hangzhou Huarong Pharm Co., Ltd.571-86758373 +8613588754946 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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