Basic information
- CAS
24275-68-1- Standard SMILES
CN(C)c1ccc(-c2c3ccccc3nc3ccccc23)cc1- InChIKey
WNLBSXDSYUMNDJ-UHFFFAOYSA-N- Molecular formula
- C21H18N2
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.14699858
Names & identifiers
- Preferred name
- 4-(acridin-9-yl)-N,N-dimethylaniline
- IUPAC
- 4-acridin-9-yl-N,N-dimethylaniline
- English name
- 4-(9-Acridinyl)-N,N-dimethylaniline
- Molecular formula
- C21H18N2
- Molecular weight
- 298.38
Names & synonyms
24275-68-14-(acridin-9-yl)-N,N-dimethylaniline4-(9-Acridinyl)-N,N-dimethylaniline4-acridin-9-yl-N,N-dimethylanilineNSC2687569-(p-Dimethylaminophenyl)-acridin4-Acridin-9-yl-N,N-dimethyl-anilineSCHEMBL601217CHEMBL1885295SCHEMBL294882869-(p-dimethylaminophenyl)acridineDTXSID70313316
Show more names
Benzenamine, 4-(9-acridinyl)-N,N-dimethyl-
WNLBSXDSYUMNDJ-UHFFFAOYSA-NSTK862409AKOS001031904NSC-2687564-(9-Acridinyl)-N,N-dimethylaniline #NCGC00186275-014-(9-Acridinyl)-N,N-dimethylbenzenamineUPCMLD0ENAT0500-7909:001
Database identifiers
- CAS
24275-68-1- PubChem CID
- 320600
- DTXSID
DTXSID70313316- ChEMBL
CHEMBL1885295- Nikkaji
- J949.979B
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 363
Experimental & physicochemical properties
SpringerMaterials PropertiesLuminescence
Physicochemical properties
- Melting point
- 279 °C · 279 °C
- Boiling point
- 463.9 · 463.9±33.0 °C(Predicted)
- Density
- 1.173 · 1.173±0.06 g/cm3(Predicted)
- pka
- 6.72 · 6.72±0.10(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers2 total
郑州汇聚化工有限公司13393710386 · [email protected]
上海贺康生物技术有限公司17721021104 18939837085 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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