- 1629-95-47(4H)-Benzothiazolone,2-amino-5,6-dihydro-5,5-dimethyl-
- 162997-33-31-BOC-4-(4'-CYANOPHENYL)PIPERIDINE
- 163000-63-3Pentanoic acid,4-amino-5-[(4,4-dimethylcyclohexyl)amino]-5-oxo-, (4S)-
- 163008-86-41,2,3-Thiadiazole-5-methanol,4-methyl-
- 163008-98-81H-Pyrazole,4-(chloromethyl)-, hydrochloride (1:1)
- 1630-09-7Benzene,2,4-dichloro-1,3,5-trinitro-
- 163032-70-03-Hexenamide,2-(hydroxyimino)-6-methoxy-4-methyl-5-nitro-, (3E)- (9CI)
- 163041-68-7Benzaldehyde,2-methoxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 163041-94-9E3,Z8,Z11-Tetradecatriene acetate
- 16305-80-9Glycine,N-[(2S)-2-amino-1-oxobutyl]-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
9-Methoxy-9-((4-methyl-1-piperazinyl)methyl)acridan |
EINECS | N/A |
| CAS No. | 16299-13-1 | Density | 1.19g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H25 N3 O | Boiling Point | 466.4°Cat760mmHg |
| Molecular Weight | 323.48 | Flash Point | 235.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acridan,9-methoxy-9-[(4-methyl-1-piperazinyl)methyl]- (8CI) |
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)- .
What can I do for you?
Get Best Price
