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Name |
Almitrine |
EINECS | 248-475-5 |
CAS No. | 27469-53-0 | Density | 1.262 g/cm3 |
PSA | 69.21000 | LogP | 4.40610 |
Solubility | N/A | Melting Point |
181° |
Formula | C26H29F2N7 | Boiling Point | 606.2 °C at 760 mmHg |
Molecular Weight | 477.56 | Flash Point | 320.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3,5-Triazine-2,4-diamine,6-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-N,N'-di-2-propenyl- (9CI);s-Triazine,2,4-bis(allylamino)-6-[4-[bis(p-fluorophenyl)methyl]-1-piperazinyl]- (8CI);1-(4,6-Bis(allylamino)-2-s-triazinyl)-4-(4,4'-difluorobenzhydryl)piperazine;S 2620; |
Article Data | 3 |
IUPAC Name: 6-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
The MF of Almitrine (CAS NO.27469-53-0) is C26H29F2N7.
The MW of Almitrine (CAS NO.27469-53-0) is 477.55.
Synonyms of Almitrine (CAS NO.27469-53-0): 1-[2,4-Bis(allylamino)-1,3,5-triazin-6-yl]-4-[bis(4-fluorophenyl)methyl]piperazine ; 2,4-Bis(allylamino)-6-[4-[bis(p-fluorophenyl)methyl]-1-piperazinyl]-s-triazine
Index of Refraction: 1.633
EINECS: 248-475-5
Density: 1.262 g/ml
Flash Point: 320.4 °C
Boiling Point: 606.2 °C
Almitrine (CAS NO.27469-53-0) is used as chemical reagents, organic intermediates, fine chemicals, pharmaceutical research and development.
1. | ipr-mus LD50:390 mg/kg | DRFUD4 Drugs of the Future. 3 (1978),717. | ||
2. | ivn-mus LD50:210 mg/kg | DRFUD4 Drugs of the Future. 3 (1978),717. |
Poison by intraperitoneal and intravenous routes. When heated to decomposition it emits very toxic fumes of F− and NOx. See also ALLYL COMPOUNDS.