Basic information
- CAS
47109-06-8- Standard SMILES
CN(C)CCC(C(N)=O)(c1ccccc1)c1ccccc1- InChIKey
MIUDOFQMQIEBLB-UHFFFAOYSA-N- Molecular formula
- C18H22N2O
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.17321333
Names & identifiers
- Preferred name
- Butyramide, 4-dimethylamino-2,2-diphenyl-
- IUPAC
- 4-(dimethylamino)-2,2-diphenylbutanamide
- English name
- 4-dimethylamino-2,2-diphenyl-butanamide
- Molecular formula
- C18H22N2O
- Molecular weight
- 282.38
Names & synonyms
BUTYRAMIDE, 4-DIMETHYLAMINO-2,2-DIPHENYL-47109-06-84-Dimethylamino-2,2-diphenylbutyramideBRN 3366465Benzeneacetamide, alpha-(2-(dimethylamino)ethyl)-alpha-phenyl-DTXSID201970424-14-00-01847 (Beilstein Handbook Reference)RefChem:331182DTXCID301195334-(dimethylamino)-2,2-diphenylbutanamide4-DIMETHYLAMINO-2,2-DIPHENYL-BUTANAMIDEBenzeneacetamide, α-[2-(dimethylamino)ethyl]-α-phenyl-
Database identifiers
- CAS
47109-06-8- PubChem CID
- 39467
- DTXSID
DTXSID20197042- Nikkaji
- J77.553C
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 310
Chemistry & industry
Suppliers2 total
苏州美石生物科技有限公司1173954148q · [email protected]
药明览博(武汉)化学科技有限公司022-59987777 13552403979 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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