- 9-(Morpholinoamino)acridine
- 9-(Morpholinoamino)acridine mono(methyl sulfate)
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| Name |
9-(Morpholinoamino)acridine |
EINECS | N/A |
| CAS No. | 28846-41-5 | Density | 1.299g/cm3 |
| PSA | 37.39000 | LogP | 3.05800 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H17 N3 O | Boiling Point | 487.2°Cat760mmHg |
| Molecular Weight | 279.341 | Flash Point | 248.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison by ingestion. |
| Synonyms |
Acridine,9-(morpholinoamino)- (8CI) |
9-(Morpholinoamino)acridine Chemical Properties
Empirical Formula of 9-(Morpholinoamino)acridine (CAS NO.28846-41-5): C17H17N3O
Molecular Weight: 279.3364
Index of Refraction: 1.739
Density: 1.299 g/cm3
Flash Point: 248.5 °C
Enthalpy of Vaporization: 75.31 kJ/mol
Boiling Point: 487.2 °C at 760 mmHg
Vapour Pressure: 1.21E-09 mmHg at 25 °C
Structure of 9-(Morpholinoamino)acridine (CAS NO.28846-41-5):
IUPAC Name: N-Acridin-9-ylmorpholin-4-amine
Canonical SMILES: C1COCCN1NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI: InChI=1S/C17H17N3O/c1-3-7-15-13(5-1)17(19-20-9-11-21-12-10-20)14-6-2-4-8-16(14)18-15/h1-8H,9-12H2,(H,18,19)
InChIKey: CYZYHGSOAIWPMA-UHFFFAOYSA-N
9-(Morpholinoamino)acridine Toxicity Data With Reference
| 1. | orl-rat LDLo:10 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3712943 . |
9-(Morpholinoamino)acridine Safety Profile
A poison by ingestion. When heated to decomposition 9-(Morpholinoamino)acridine (CAS NO.28846-41-5) emits toxic vapors of NOx.
9-(Morpholinoamino)acridine Specification
9-(Morpholinoamino)acridine , its cas register number is 28846-41-5. It also can be called Acridine, 9-(morpholinoamino)- .
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