N~4~-(4,5-Dihydro-1,3-oxazol-2-yl)-N~1~,N~1~-dimethylbenzene-1,4-diamine
Basic information
- CAS
101976-56-1- Standard SMILES
CN(C)c1ccc(NC2=NCCO2)cc1- InChIKey
KYTUPBZVHAYHOC-UHFFFAOYSA-N- Molecular formula
- C11H15N3O
- Average molar mass
- 205.26 g/mol
- Monoisotopic mass
- 205.12151211
Names & identifiers
- Preferred name
- N~4~-(4,5-Dihydro-1,3-oxazol-2-yl)-N~1~,N~1~-dimethylbenzene-1,4-diamine
- IUPAC
- 1-N-(4,5-dihydro-1,3-oxazol-2-yl)-4-N,4-N-dimethylbenzene-1,4-diamine
Names & synonyms
DTXSID30906945101976-56-1N~4~-(4,5-Dihydro-1,3-oxazol-2-yl)-N~1~,N~1~-dimethylbenzene-1,4-diamineRefChem:1093469DTXCID1013360392-(p-Dimethylaminoanilino)-2-oxazolineNSC160108N',N'-Dimethyl-N-(2-oxazolin-2-yl)-p-phenylenediaminep-Phenylenediamine, N,N-dimethyl-N'-(2-oxazolin-2-yl)-NSC-160108
Database identifiers
- CAS
101976-56-1- PubChem CID
- 293489
- DTXSID
DTXSID30906945- Nikkaji
- J93.144F
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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