Basic information
- CAS
24210-94-4- Standard SMILES
CCNC(C)(C)CC(=O)c1ccccc1.Cl- InChIKey
NDWQMEJAHYKRLJ-UHFFFAOYSA-N- Molecular formula
- C13H20ClNO
- Average molar mass
- 241.76 g/mol
- Monoisotopic mass
- 241.123342
Names & identifiers
- Preferred name
- Propiophenone, 2,2-dimethyl-3-ethylamino-, hydrochloride
- IUPAC
- 3-(ethylamino)-3-methyl-1-phenylbutan-1-one;hydrochloride
Names & synonyms
Propiophenone, 2,2-dimethyl-3-ethylamino-, hydrochloride24210-94-4Propiophenone, 3-ethylamino-2,2-dimethyl-, hydrochlorideDTXSID70178907RefChem:375289DTXCID901013983-(Ethylamino)-3-methyl-1-phenylbutan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
24210-94-4- PubChem CID
- 90409
- DTXSID
DTXSID70178907
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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