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Name |
Acridine,9,10-dihydro-9,9-dimethyl- |
EINECS | 228-436-9 |
CAS No. | 6267-02-3 | Density | 1.043 g/cm3 |
PSA | 12.03000 | LogP | 4.20750 |
Solubility | N/A | Melting Point |
120-126℃ |
Formula | C15H15N | Boiling Point | 332.3 °C at 760 mmHg |
Molecular Weight | 209.291 | Flash Point | 162.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acridan,9,9-dimethyl- (8CI);9,10-Dihydro-9,9-dimethylacridine;9,9-Dimethyl-9,10-dihydroacridine;9,9-Dimethylacridan;NSC 36671; |
Article Data | 31 |
The Acridine,9,10-dihydro-9,9-dimethyl-, with the CAS registry number 6267-02-3, is also known as 9,10-Dihydro-9,9-dimethylacridine. Its EINECS number is 228-436-9. This chemical's molecular formula is C15H15N and molecular weight is 209.29. What's more, its IUPAC name is 9,9-dimethyl-10H-acridine.
Physical properties of Acridine,9,10-dihydro-9,9-dimethyl- are: (1)ACD/LogP: 4.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.19; (4)ACD/LogD (pH 7.4): 4.19; (5)ACD/BCF (pH 5.5): 900.21; (6)ACD/BCF (pH 7.4): 900.52; (7)ACD/KOC (pH 5.5): 4531.85; (8)ACD/KOC (pH 7.4): 4533.43; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 66.46 cm3; (15)Molar Volume: 200.5 cm3; (16)Polarizability: 26.34×10-24cm3; (17)Surface Tension: 39.4 dyne/cm; (18)Density: 1.043 g/cm3; (19)Flash Point: 162.3 °C; (20)Enthalpy of Vaporization: 57.51 kJ/mol; (21)Boiling Point: 332.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000147 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1(C2=CC=CC=C2NC3=CC=CC=C31)C
(2)InChI: InChI=1S/C15H15N/c1-15(2)11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10,16H,1-2H3
(3)InChIKey: JSEQNGYLWKBMJI-UHFFFAOYSA-N