1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-
Basic information
- CAS
4210-90-6- Standard SMILES
CCCN(CCC)c1ccc(N(c2ccc(N(CCC)CCC)cc2)c2ccc(N(c3ccc(N(CCC)CCC)cc3)c3ccc(N(CCC)CCC)cc3)cc2)cc1- InChIKey
JDKLLQSILNEKTJ-UHFFFAOYSA-N- Molecular formula
- C54H76N6
- Average molar mass
- 809.2 g/mol
- Monoisotopic mass
- 808.61314645
Names & identifiers
- Preferred name
- 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-
- IUPAC
- 4-N-[4-[4-(dipropylamino)-N-[4-(dipropylamino)phenyl]anilino]phenyl]-4-N-[4-(dipropylamino)phenyl]-1-N,1-N-dipropylbenzene-1,4-diamine
Names & synonyms
1,4-Benzenediamine, N,N,N',N'-tetrakis(4-(dipropylamino)phenyl)-1,4-Benzenediamine, N,N,N',N'-tetrakis[4-(dipropylamino)phenyl]-1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-(dipropylamino)phenyl)-1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-RefChem:4158964210-90-6SCHEMBL4224314DTXSID1063354JDKLLQSILNEKTJ-UHFFFAOYSA-NN~1~,N~1'~-(1,4-Phenylene)bis{N~1~-[4-(dipropylamino)phenyl]-N~4~,N~4~-dipropylbenzene-1,4-diamine}
Database identifiers
- CAS
4210-90-6- PubChem CID
- 77884
- DTXSID
DTXSID1063354- Nikkaji
- J1.553.897J
Properties
Computed structural properties
- XLogP
- 16
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 26
- Heavy atoms
- 60
- Formal charge
- 0
- Complexity
- 882
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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