- 9-(Morpholinoamino)acridine
- 9-(Morpholinoamino)acridine mono(methyl sulfate)
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| Name |
9-(Morpholinoamino)acridine mono(methyl sulfate) |
EINECS | N/A |
| CAS No. | 28846-42-6 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H17N3O•CH4O4S | Boiling Point | 487.2°Cat760mmHg |
| Molecular Weight | 391.48 | 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, SOx, and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison by ingestion. |
| Synonyms |
N/A |
9-(Morpholinoamino)acridine mono(methyl sulfate) Chemical Properties
Empirical Formula of 9-(Morpholinoamino)acridine mono(methyl sulfate) (CAS NO.28846-42-6): C18H21N3O5S
Molecular Weight: 391.4414
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 mono(methyl sulfate) (CAS NO.28846-42-6):
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IUPAC Name: N-Acridin-9-ylmorpholin-4-amine; methyl hydrogen sulfate
Canonical SMILES: COS(=O)(=O)O.C1COCCN1NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI: InChI=1S/C17H17N3O.CH4O4S/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;1-5-6(2,3)4/h1-8H,9-12H2,(H,18,19);1H3,(H,2,3,4)
InChIKey: GUMSGSPOMQCHGK-UHFFFAOYSA-N
9-(Morpholinoamino)acridine mono(methyl sulfate) Toxicity Data With Reference
| 1. | orl-rat LDLo:20 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3712943 . |
9-(Morpholinoamino)acridine mono(methyl sulfate) Safety Profile
A poison by ingestion. When heated to decomposition 9-(Morpholinoamino)acridine mono(methyl sulfate) (CAS NO.28846-42-6) emits toxic vapors of NOx, SOx, and Cl−.
9-(Morpholinoamino)acridine mono(methyl sulfate) Specification
9-(Morpholinoamino)acridine mono(methyl sulfate) , its cas register number is 28846-42-6. It also can be called Acridine, 9-(morpholinoamino)-, mono(methyl sulfate) .
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