CAS No.442-16-0,2-ETHOXY-6,9-DIAMINOACRIDINE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	442-16-0
Name:	2-ETHOXY-6,9-DIAMINOACRIDINE
Article Data:	8

Formula:	C₁₅H₁₅N₃O
Molecular Weight:	253.304
Synonyms:	Acridine,6,9-diamino-2-ethoxy- (6CI,7CI,8CI);2-Ethoxy-6,9-acridinediamine;2-Ethoxy-6,9-diaminoacridine;6,9-Diamino-2-ethoxyacridine;7-Ethoxy-3,9-diaminoacridine;Etakridin;Ethacridine;NSC 163296;
EINECS:	207-130-9
Density:	1.292 g/cm³
Melting Point:	226°
Boiling Point:	523.5 °C at 760 mmHg
Flash Point:	270.4 °C
PSA:	74.16000
LogP:	4.11350

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Specification

The 3,9-Acridinediamine,7-ethoxy-, with the CAS registry number 442-16-0, is also known as 2,5-Diamino-7-ethoxyacridine. Its EINECS registry number is 207-130-9. This chemical's molecular formula is C₁₅H₁₅N₃O and molecular weight is 253.2991. Its IUPAC name is called 7-ethoxyacridine-3,9-diamine. This chemical's classification codes are Anti-Infective Agents; Anti-infective agents, local.

Physical properties of 3,9-Acridinediamine,7-ethoxy-: (1)ACD/LogP: 1.73; (2)ACD/LogD (pH 5.5): -0.77; (3)ACD/LogD (pH 7.4): -0.73; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.749; (12)Molar Refractivity: 79.81 cm³; (13)Molar Volume: 195.9 cm³; (14)Surface Tension: 65.3 dyne/cm; (15)Density: 1.292 g/cm³; (16)Flash Point: 270.4 °C; (17)Enthalpy of Vaporization: 79.71 kJ/mol; (18)Boiling Point: 523.5 °C at 760 mmHg; (19)Vapour Pressure: 4.72E-11 mmHg at 25°C.

Uses of 3,9-Acridinediamine,7-ethoxy-: it can be used to produce 6-amino-2-ethoxy-9-hydroxyacridine at temperature of 160 °C. This reaction will need reagent NaOH, PhOH with reaction time of 52 hours. The yield is about 80%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N
(2)InChI: InChI=1S/C15H15N3O/c1-2-19-10-4-6-13-12(8-10)15(17)11-5-3-9(16)7-14(11)18-13/h3-8H,2,16H2,1H3,(H2,17,18)
(3)InChIKey: CIKWKGFPFXJVGW-UHFFFAOYSA-N