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Name |
2,6-Diaminoacridine |
EINECS | N/A |
CAS No. | 3407-94-1 | Density | 1.346g/cm3 |
PSA | 64.93000 | LogP | 3.71480 |
Solubility | N/A | Melting Point |
355°C |
Formula | C13H11 N3 | Boiling Point | 506.9°Cat760mmHg |
Molecular Weight | 209.25 | Flash Point | 292.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acridine,2,6-diamino- (6CI,7CI,8CI); 2,6-Diaminoacridine; 3,7-Diaminoacridine;Diflavine; Diflavine (acridine derivative) |
Product Name: 2,6-Diaminoacridine (CAS NO.3407-94-1)
Molecular Formula: C13H11N3
Molecular Weight: 209.27g/mol
Mol File: 3407-94-1.mol
Boiling point: 506.9 °C at 760 mmHg
Flash Point: 292.9 °C
Density: 1.346 g/cm3
Surface Tension: 77.1 dyne/cm
Enthalpy of Vaporization: 77.69 kJ/mol
Vapour Pressure: 2.14E-10 mmHg at 25°C
XLogP3-AA: 2.1
H-Bond Donor: 2
H-Bond Acceptor: 3
Structure Descriptors of 2,6-Diaminoacridine (CAS NO.3407-94-1):
IUPAC Name: acridine-2,6-diamine
Canonical SMILES: C1=CC(=CC2=NC3=C(C=C21)C=C(C=C3)N)N
InChI: InChI=1S/C13H11N3/c14-10-3-4-12-9(6-10)5-8-1-2-11(15)7-13(8)16-12/h1-7H,14-15H2
InChIKey: AXNLREBQOMGJMQ-UHFFFAOYSA-N
Product Categories: ISOQUINOLINE
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 300mg/kg (300mg/kg) | British Journal of Experimental Pathology. Vol. 28, Pg. 1, 1947. | |
mouse | LD50 | subcutaneous | 130mg/kg (130mg/kg) | British Journal of Experimental Pathology. Vol. 28, Pg. 1, 1947. |
Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx.
2,6-Diaminoacridine , its CAS NO. is 3407-94-1, the synonyms are 4-22-00-05485 (Beilstein Handbook Reference) ; Acramine Red ; BRN 0166088 ; Diflavine ; Diflavine (acridine) ; Acridine, 2,6-diamino- (8CI) ; Acridine, 3,7-diamino- .