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Acridine,9,10-dihydro-9,9-dimethyl-

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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 Molecular Structure of 6267-02-3 (9,9-dimethylcarbazine) 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

Acridine,9,10-dihydro-9,9-dimethyl- Specification

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

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