-
Name
9-methoxy-9-[(4-methylpiperazin-1-yl)methyl]-9,10-dihydroacridine
- EINECS
- CAS No. 16299-13-1
- Density 1.19g/cm3
- Solubility
- Melting Point
- Formula C20H25 N3 O
- Boiling Point 466.4°Cat760mmHg
- Molecular Weight 323.48
- Flash Point 235.9°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Acridan,9-methoxy-9-[(4-methyl-1-piperazinyl)methyl]- (8CI)
- PSA
- LogP
9-Methoxy-9-((4-methyl-1-piperazinyl)methyl)acridan Chemical Properties
Molecular Formula: C20H25N3O
Molecular Weight: 323.432000 g/mol
The Molecular Structure of 9-Methoxy-9-((4-methyl-1-piperazinyl)methyl)acridan (CAS NO.16299-13-1):
Nominal Mass: 323 Da
Average Mass: 323.432 Da
Monoisotopic Mass: 323.199762 Da
Polar Surface Area: 18.95Å2
IUPAC: 9-methoxy-9-[(4-methylpiperazin-1-yl)methyl]-10H-acridine
Index of Refraction: 1.643
Molar Refractivity: 97.57 cm3
Molar Volume: 269.6 cm3
Surface Tension: 54.6 dyne/cm
Density: 1.19 g/cm3
Flash Point: 235.9 °C
Enthalpy of Vaporization: 72.82 kJ/mol
Boiling Point: 466.4 °C at 760 mmHg
Vapour Pressure: 7.11E-09 mmHg at 25°C
Smiles: c1cccc2Nc3ccccc3C(c12)(CN1CCN(CC1)C)OC
9-Methoxy-9-((4-methyl-1-piperazinyl)methyl)acridan Toxicity Data With Reference
| 1. | cyt-hmn-lym 10 mg/L | MUREAV Mutation Research. 389 (1997),173. | ||
| 2. | sce-hmn-lym 10 mg/L | MUREAV Mutation Research. 389 (1997),173. | ||
| 3. | mnt-ipr-mus 1 mg/kg | MUREAV Mutation Research. 389 (1997),173. | ||
| 4. | sce-ipr-mus 1 mg/kg | MUREAV Mutation Research. 389 (1997),173. |
9-Methoxy-9-((4-methyl-1-piperazinyl)methyl)acridan Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
9-Methoxy-9-((4-methyl-1-piperazinyl)methyl)acridan Specification
9-Methoxy-9-((4-methyl-1-piperazinyl)methyl)acridan (CAS NO.16299-13-1) is also called as Acridan, 9-methoxy-9-((4-methyl-1-piperazinyl)methyl)- .
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