Bindschedler's green
Basic information
- CAS
4486-05-9- Standard SMILES
CN(C)c1ccc(N=C2C=CC(=[N+](C)C)C=C2)cc1.[Cl-]- InChIKey
IVNALXNJOCZGMK-UHFFFAOYSA-M- Molecular formula
- C16H20ClN3
- Average molar mass
- 289.8 g/mol
- Monoisotopic mass
- 289.1345753
Names & identifiers
- Preferred name
- Bindschedler's green
- IUPAC
- [4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride
- English name
- BINDSCHEDLER'S GREEN
- Molecular formula
- C16H20ClN3
- Molecular weight
- 289.8
Names & synonyms
Bindschedler's green4486-05-9NSC 7811C.I. 49405EINECS 224-773-0(4-((4-(Dimethylamino)phenyl)imino)cyclohexa-2,5-dien-1-ylidene)dimethylammonium chloride(4-((p-(Dimethylamino)phenyl)imino)-2,5-cyclohexadien-1-ylidene)dimethylammoniumAmmonium, (4-((p-(dimethylamino)phenyl)imino)-2,5-cyclohexadien-1-ylidene)dimethyl-, chlorideMethanaminium, N-(4-((4-(dimethylamino)phenyl)imino)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride[4-[[4-(dimethylamino)phenyl]imino]cyclohexa-2,5-dien-1-ylidene]dimethylammonium chlorideRefChem:568355224-773-0
Show more names
CI 49405BINDSCHEDLER GREENBINDSCHEDLERS GREEN, INDICATOR GRADE4,4'-BIS(DIMETHYLAMINO) DIPHENYLAMINEN1-(4-(Dimethylamino)phenyl)-N4,N4-dimethylbenzene-1,4-diamineN1-(4-(dimethylamino)phenyl)-N4,N4-dimethylbenzene-1,4-diamine hydrochloride[4-(4-dimethylaminophenyl)iminocyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride[4-(4-dimethylaminophenyl)iminocyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride
Ammonium, (4-((p-(dimethylamino)phenyl)imino)-2,5-cyclohexadien-1-ylidene)dimethyl-, chloride (8CI)Methanaminium, N-(4-((4-(dimethylamino)phenyl)imino)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride (9CI)bis(4-(dimethylamino)phenyl)azaniumbis[4-(dimethylamino)phenyl]azaniumN'-(4-(dimethylamino)phenyl)-N,N-dimethyl-1,4-benzenediamineN'-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,4-benzenediamineN4-(4-dimethylaminophenyl)-N1,N1-dimethyl-benzene-1,4-diamineN-(4-((4-(dimethylamino)phenyl)imino)cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium chloride
Database identifiers
- CAS
4486-05-9- PubChem CID
- 73516
- DTXSID
DTXSID60963288- EC Number
- 224-773-0
Properties
Computed structural properties
- Topological polar surface area
- 18.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 375
Physicochemical properties
- 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 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
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
Suppliers
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Related reactions
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Compound notes
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