Basic information
- CAS
15235-32-2- Standard SMILES
CN(C)C(=O)c1ccc(C(C)(C)C)cc1- InChIKey
CBIBDXNRXPFAAU-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Overview
N1,N1-dimethyl-4-(tert-butyl)benzamide is a member of benzamides.
Names & identifiers
- Preferred name
- 4-(1,1-Dimethylethyl)-N,N-dimethylbenzamide
- IUPAC
- 4-tert-butyl-N,N-dimethylbenzamide
- English name
- Benzamide,4-(1,1-dimethylethyl)-N,N-dimethyl-
- Molecular formula
- C13H19NO
- Molecular weight
- 205.29606
Names & synonyms
15235-32-2Benzamide, 4-(1,1-dimethylethyl)-N,N-dimethyl-RT8XUV0UMUUNII-RT8XUV0UMUNSC 128154NSC-128154NSC-2199754-(1,1-Dimethylethyl)-N,N-dimethylbenzamideDTXSID40165006P-TERT-BUTYL-N,N-DIMETHYLBENZAMIDEBENZAMIDE, P-TERT-BUTYL-N,N-DIMETHYL-RefChem:198538
Show more names
Benzamide,4-(1,1-dimethylethyl)-N,N-dimethyl-
DTXCID50874974-tert-butyl-N,N-dimethylbenzamiden1,n1-dimethyl-4-(tert-butyl)benzamide4-(tert-Butyl)-N,N-dimethylbenzamideNSC128154Maybridge3_005862orb3030985SCHEMBL4403418
Database identifiers
- CAS
15235-32-2- PubChem CID
- 97500
- DTXSID
DTXSID40165006- ChEBI
CHEBI:195043- UNII
- RT8XUV0UMU
- Nikkaji
- J2.523.016G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 219
Physicochemical properties
- FDA UNII
- 8 XUV0UMU · RT8XUV0UMU
Chemistry & industry
Suppliers3 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
郑州康弗辰医药科技有限公司18210788515; 18210788515 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Additional notes
DefinitionChEBI: N1,N1-dimethyl-4-(tert-butyl)benzamide is a member of benzamides.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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