Basic information
- CAS
10050-89-2- Standard SMILES
CN(C)c1ccc(C=Nc2ccc(N(C)C)cc2)cc1- InChIKey
KAUNTOUDFKIOEK-UHFFFAOYSA-N- Molecular formula
- C17H21N3
- Average molar mass
- 267.37 g/mol
- Monoisotopic mass
- 267.17354768
Names & identifiers
- Preferred name
- 4-[[4-(dimethylamino)phenyl]iminomethyl]-N,N-dimethylaniline
- IUPAC
- 4-[[4-(dimethylamino)phenyl]iminomethyl]-N,N-dimethylaniline
Names & synonyms
10050-89-24-[[4-(dimethylamino)phenyl]iminomethyl]-N,N-dimethylanilineNSC204942MLS000104443CHEMBL1970265SCHEMBL11038737DTXSID30308561HMS2275K204-[(E)-{[4-(Dimethylamino)phenyl]imino}methyl]-N,N-dimethylanilineNSC-204942SMR000054378SR-01000195292
Show more names
SR-01000195292-1[4-[(E)-(4-dimethylaminophenyl)imino-methyl]-phenyl]-dimethyl-aminen1-(4-(dimethylamino)benzylidene)-n4,n4-dimethylbenzene-1,4-diamine
Database identifiers
- CAS
10050-89-2- PubChem CID
- 307157
- DTXSID
DTXSID30308561- ChEMBL
CHEMBL1970265- Nikkaji
- J544.741K、J600.947F、J600.949B
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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