4,4'-Bis(dimethylamino)-4''-(methylamino)trityl alcohol
Basic information
- CAS
561-41-1- Standard SMILES
CNc1ccc(C(O)(c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)cc1- InChIKey
MAGJOSJRYKEYAZ-UHFFFAOYSA-N- Molecular formula
- C24H29N3O
- Average molar mass
- 375.5 g/mol
- Monoisotopic mass
- 375.23106256
Names & identifiers
- Preferred name
- 4,4'-Bis(dimethylamino)-4''-(methylamino)trityl alcohol
- IUPAC
- bis[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methanol
- English name
- 4,4'-bis(dimethylamino)-4''-(methylamino)trityl alcohol
- Molecular formula
- C24H29N3O
- Molecular weight
- 375.52
Names & synonyms
561-41-14,4'-Bis(dimethylamino)-4''-(methylamino)trityl alcoholEINECS 209-218-2DTXSID00204642alpha,alpha-Bis[4-(dimethylamino)phenyl]-4-(methylamino)benzenemethanolEC 209-218-2alpha,alpha-Bis(4-(dimethylamino)phenyl)-4-(methylamino)benzenemethanolRefChem:506567DTXCID30127133209-218-2bis[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methanolbis[4-(dimethylamino)phenyl][4-(methylamino)phenyl]methanol
Show more names
Alpha,Alpha-Bis[4-(dimethylamino)phenyl]-4-(methylamino)-benzenemethanol (>75%)α,α-Bis[4-(dimethylamino)phenyl]-4,4'-bis(diMethylaMino)-4''- (MethylaMino)tritylBis(4-dimethylaminophenyl)(4-methylaminophenyl)methanol4-Methylamino-4',4''-bis(dimethylamino)triphenylmethanolα,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)benzenemethanolα,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)-benzenemethanolα,α-bis[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methanolBenzenemethanol, α,α-bis[4-(dimethylamino)phenyl]-4-(methylamino)-
alpha,alpha-Bis[4-(dD471285imethylamino)phenyl]-4-(methylamino)-benzenemethanol (>75per cent)Bis(4-(dimethylamino)phenyl)(4-(methylamino)phenyl)methanolMAGJOSJRYKEYAZ-UHFFFAOYSA-NBenzenemethanol, a,a-bis[4-(dimethylamino)phenyl]-4-(methylamino)-orb3181853SCHEMBL20561184AKOS027257545alpha,alpha-Bis[4-(dimethylamino)phenyl]-4-(methylamino)-benzenemethanol
Database identifiers
- CAS
561-41-1- PubChem CID
- 68414
- DTXSID
DTXSID00204642- EC Number
- 209-218-2、921-716-8
- Nikkaji
- J39.700H
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 428
Physicochemical properties
- Boiling point
- 575.3 · 575.3±50.0 °C(Predicted)
- Density
- 1.152 · 1.152±0.06 g/cm3(Predicted)
- vapor pressure
- 0 Pa · 0Pa at 25℃
- storage temp.
- -20 °C · Amber Vial, -20°C Freezer, Under inert atmosphere
- solubility
- DMSO (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 14.31 · 14.31±0.29(Predicted)
- color
- Dark Blue to Very Dark Purple
- Water Solubility
- 14.01 · 14.01-90mg/L at 25-30℃
- Stability
- Light Sensitive, Unstable in Solution
- LogP
- 0.322 · 0.322-3.447 at 25-32℃
- Substances of Very High Concern (SVHC) Candidate List
- 4 · 4,4'-bis(dimethylamino)-4''-(methylamino)trityl alcohol (561-41-1)
- Symbol(GHS)
- 7 · GHS07,GHS08
- Signal word
- Danger
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 74.2% (69 of 93) of all reports.
Danger
H302 (14%): Harmful if swallowed [Warning Acute toxicity, oral]
P203, P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P318, P330, P337+P317, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 93 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
REACH registered substance: 4,4'-bis(dimethylamino)-4''-(methylamino)trityl alcohol (EC: 209-218-2)
Substance: 4,4'-bis(dimethylamino)-4''-(methylamino)trityl alcohol
Hazard Classes and CategoriesAcute Tox. 4 (14%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS08
- Hazard statements
- H319-H302-H412-H350
- REACH Registrations
- Active
- Precautionary statements
- P273-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
Chemistry & industry
Applications
Usesα,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)-benzenemethanol is a product from degradation of methyl green.
Upstream & downstream products
Upstream raw materials
Suppliers
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Related reactions
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Compound notes
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