Basic information
- CAS
59261-10-8- Standard SMILES
CCCCOc1ccc(C=Nc2ccc(CCc3ccc(N=Cc4ccc(OCCCC)cc4)cc3)cc2)cc1- InChIKey
MTNKRTXSIXNCAP-UHFFFAOYSA-N- Molecular formula
- C36H40N2O2
- Average molar mass
- 532.7 g/mol
- Monoisotopic mass
- 532.30897852
Names & identifiers
- Preferred name
- Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]-
- IUPAC
- 1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine
- English name
- BBBT
- Molecular formula
- C36H40N2O2
- Molecular weight
- 532.72
Names & synonyms
Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]-DTXSID2069317Benzenamine, 4,4'-(1,2-ethanediyl)bis(N-((4-butoxyphenyl)methylene)-RefChem:561752DTXCID004258759261-10-81-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimineC36H40N2O2MFCD000437244,4'-(1,2-Ethanediyl)bis[N-[(4-butoxyphenyl)methylene]benzenamine]N,N'-(Ethane-1,2-diylbis(4,1-phenylene))bis(1-(4-butoxyphenyl)methanimine)SCHEMBL12416635
Show more names
BBBTBIS(P-BUTOXYBENZYLIDENE) A,A'-BI-P-TOLUIDINEBIS(P-BUTOXYBENXYLIDENE)-ALPHA,ALPHA'-BI-P-TOLUIDINEBis(p-butoxybenzylidene) alpha,alpha'-bi-p-toluidineBis(p-butyxybenxylidene)-alpha,alpha'-bi-p-toluidineN,N'-Bis(4-butoxybenzylidene)[4,4'-ethylenebisaniline]N,N'-BIS(P-BUTOXYBENZYLIDENE)-ALPHA,ALPHA'-BI-P-TOLUIDINE4,4’-(1,2-ethanediyl)bis[n-[(4-butoxyphenyl)methylene]-benzenamin
MTNKRTXSIXNCAP-RIGUPBQNSA-NMTNKRTXSIXNCAP-UHFFFAOYSA-NAKOS032953560DB-080882Bis(p-butoxybenzylidene)-.alpha.,.alpha.-bi-p-toluidineN,N'-Bis(p-butoxybenzylidene)-.alpha.,.alpha.'-bi-p-toluidineN,N'-[Ethane-1,2-diyldi(4,1-phenylene)]bis[1-(4-butoxyphenyl)methanimine]1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methyleneamino]phenyl]ethyl]phenyl]methanimine
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 632
Physicochemical properties
- Boiling point
- 672.3 · 672.3±55.0 °C(Predicted)
- Density
- 1.02 · 1.02±0.1 g/cm3(Predicted)
- pka
- 4.53 · 4.53±0.50(Predicted)
- CAS DataBase Reference
- 59261 · 59261-10-8
- EPA Substance Registry System
- 4 · Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]- (59261-10-8)
- Safety Statements
- 24 · 24/25
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
- safety_code
- 24/25
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]-: INACTIVE
Suppliers3 total
南京世洲生物科技有限公司025-85560043 15850508050 · [email protected]
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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