CAS 12217-43-5PubChem CID 82972
Basic Blue 47
- IUPAC name
- 1-amino-4-[4-[(dimethylamino)methyl]anilino]anthracene-9,10-dione
- Molecular formula
- C23H21N3O2
- Molecular weight
- 371.4 g/mol
- Exact mass
- 371.16337692 Da
- XLogP3
- 4.7
- Topological polar surface area
- 75.4 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
C.I. Basic Blue 47EINECS 235-398-7UNII-8G3UK6793U8G3UK6793UASTRAZON BLUE 3RLSUMIACRYL BLUE 3RLOWACRYL BLUE 47SUMIACRYL BLUE N 3RL
16 more reported names
AIZEN CATHILON BLUE 3RLHCALCOZINE ACRYLIC BLUE 3RLC.I. 611119,10-Anthracenedione, 1-amino-4-((4-((dimethylamino)methyl)phenyl)amino)-ANTHRAQUINONE, 1-AMINO-4-(.ALPHA.-DIMETHYLAMINO-P-TOLUIDINO)-RefChem:116613BASIC BLUE 47 [INCI]ANTHRAQUINONE, 1-AMINO-4-(ALPHA-DIMETHYLAMINO-P-TOLUIDINO)-235-398-71-Amino-4-((4-((dimethylamino)methyl)phenyl)amino)anthraquinone1-amino-4-[[4-[(dimethylamino)methyl]phenyl]amino]anthraquinone1-Amino-4-{4-[(dimethylamino)methyl]anilino}anthracene-9,10-dioneIVFRHOQHKQWEHJ-UHFFFAOYSA-N1-amino-4-[4-(dimethylaminomethyl)anilino]anthracene-9,10-dione1-Amino-4-((4-((dimethylamino)methyl)phenyl)amino)anthracene-9,10-dione1-Amino-4-({4-[(dimethylamino)methyl]phenyl}amino)anthra-9,10-quinone
External database identifiers
- EPA DTXSID:DTXSID10153531
- PubMed:8669891
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match82972
Attributed physical-property, hazard, environmental and use annotations.
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory.; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.