Completing data — usually done within a minute
Basic information
- CAS
108365-87-3- Standard SMILES
CN(C)CCNCc1c2ccccc2c(CNCCN(C)C)c2ccccc12- InChIKey
NQNIIYOBGWAPDR-UHFFFAOYSA-N- Molecular formula
- C24H34N4
- Average molar mass
- 378.6 g/mol
- Monoisotopic mass
- 378.27834709
Overview
N,N'-Bis(2-(dimethylamino)ethyl)-9,10-anthracenebis(methylamine) is a member of anthracenes.
Names & identifiers
- Preferred name
- 9,10-Anthracenedimethanamine, N,N'-bis(2-(dimethylamino)ethyl)-
- IUPAC
- N-[[10-[[2-(dimethylamino)ethylamino]methyl]anthracen-9-yl]methyl]-N',N'-dimethylethane-1,2-diamine
Names & synonyms
108365-87-3RefChem:10748079,10-Anthracenedimethanamine, N,N'-bis(2-(dimethylamino)ethyl)-N,N'-Bis(2-(dimethylamino)ethyl)-9,10-anthracenebis(methylamine)N-[[10-[[2-(dimethylamino)ethylamino]methyl]anthracen-9-yl]methyl]-N',N'-dimethylethane-1,2-diamineN(1),N(1)'-(anthracene-9,10-diyldimethanediyl)bis(N(2),N(2)-dimethylethane-1,2-diamine)NSC622293123139-39-9BRN 3629218CHEMBL287188LysoTracker Blue DND-22 freeSCHEMBL9189034
Show more names
SCHEMBL30421383CHEBI:52114DTXSID10910702NQNIIYOBGWAPDR-UHFFFAOYSA-NLumiTracker Lyso Blue, 1mM/DMSO9,10-ANTHRACENEBIS(METHYLAMINE), N,N'-BIS(2-(DIMETHYLAMINO)ETHYL)-NSC-622293BP-42888
Database identifiers
- CAS
108365-87-3- PubChem CID
- 60242
- DTXSID
DTXSID10910702- ChEMBL
CHEMBL287188- ChEBI
CHEBI:52114
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 374
Related reactions
1 records
Compound notes
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