Basic information
- CAS
12768-83-1- Standard SMILES
Cc1cc2cc3cc(C)c(N)cc3[n+](C)c2cc1N.[Cl-]- InChIKey
ADAOOVVYDLASGJ-UHFFFAOYSA-N- Molecular formula
- C16H18N3.Cl
- Average molar mass
- 287.79 g/mol
- Monoisotopic mass
- 287.1189253
Names & identifiers
- Preferred name
- Basic Yellow 5
- IUPAC
- 2,7,10-trimethylacridin-10-ium-3,6-diamine chloride
- English name
- 3,6-diamino-2,7,10-trimethylacridinium chloride
- Molecular formula
- C16H18N3.Cl
- Molecular weight
- 287.79
Names & synonyms
6441-73-2Basic Yellow 53,6-Diamino-2,7,10-trimethylacridinium chloride10-Methylacridinium YellowAurophosphine GCorioflavine GFlavophosphine RTRISULFON CUTCH07BP340B4TEINECS 229-224-9NSC-73411TERTRODIRECT BROWN CAB
Show more names
Basic Orange 4C.I.Basic Yellow 5C.I.Basic Orange 4:C.I.46035BASIC ORANGE 4-11( C.I. 46035)3,6-Diamino-2,7,10-trimethylacridin-10-ium chlorideAcridinium, 3,6-diamino-2,7,10-trimethyl-, chloride (1:1)
3,6-Diamino-2,7-dimethyl-10-methylacridinium chlorideC.I. BASIC YELLOW 5C.I. 46035ACRIDINIUM, 3,6-DIAMINO-2,7,10-TRIMETHYL-, CHLORIDEDTXSID101347583NSC 7341112768-83-1CI 46035
Database identifiers
- CAS
12768-83-1、40451-58-9、6441-73-2- PubChem CID
- 38475
- DTXSID
DTXSID101347583- UNII
- 07BP340B4T
- EC Number
- 229-224-9、603-219-5
Properties
Computed structural properties
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
Physicochemical properties
- FDA UNII
- 7 BP340B4T · 07BP340B4T
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 319 · H319-H335-H315
- Precautionary statements
- 264 · P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
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
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory InformationChemical: Acridinium, 3,6-diamino-2,7,10-trimethyl-, chloride
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H319-H335-H315
- Precautionary statements
- P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Chemistry & industry
Preparation methods
PreparationBasic dye C.I. 46025 (by Formaldehydeand 4-Methylbenzene-1,3-diaminereaction, product and amino reaction hydrochloric acid and ammonium chloride heating or remove ammonia, melting with ferric chloride and oxidation) and Dimethyl sulfateor and Methyl 4-methylbenzenesulfonatereaction. Note: the market many similar Basic dye, they are through the Basic dye C.I. 46025 or 46065 (from Benzaldehyde and 4-Methylbenzene-1,3-diaminediazo, cyclization, and then by oxidation with ferric chloride into a base derived. When alcohol and mineral acid or halide burning reaction, amino group is alkylated, but the use of Dimethyl sulfate or Methyl 4-methylbenzenesulfonateor Ethyl p-toluenesulfonate, the resulting formation of a real acridine heterocyclic compounds.
Upstream & downstream products
Upstream raw materials
Suppliers1 total
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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