9,10-Anthracenedione,1-[(2-hydroxyethyl)amino]- supplier

Name
1-[(2-hydroxyethyl)amino]anthraquinone
EINECS 224-731-1
CAS No. 4465-58-1
Article Data16
CAS DataBase
Density 1.388 g/cm³
Solubility 4.277mg/L(25 oC)
Melting Point 168°C
Formula C₁₆H₁₃NO₃
Boiling Point 534.1 °C at 760 mmHg
Molecular Weight 267.284
Flash Point 276.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-[(2-hydroxyethyl)amino]anthraquinone;Solvent Red 222;Red LB;Red 222;1-(2-Hydroxyethylamino)-9,10-anthraquinone;1-[(2-Hydroxyethyl)amino]-9,10-anthracenedione;1-[(2-Hydroxyethyl)amino]-9,10-anthraquinone;C.I.60507
PSA 66.40000
LogP 1.93920

9,10-Anthracenedione,1-[(2-hydroxyethyl)amino]- Specification

The 9,10-Anthracenedione,1-[(2-hydroxyethyl)amino]-, with the CAS registry number 4465-58-1, is also known as 1-[(2-Hydroxyethyl)amino]anthraquinone. This chemical's molecular formula is C₁₆H₁₃NO₃ and molecular weight is 267.28. What's more, its systematic name is 1-[(2-Hydroxyethyl)amino]anthracene-9,10-dione and its EINECS number is 224-731-1.

Physical properties of 9,10-Anthracenedione,1-[(2-hydroxyethyl)amino]- are: (1)ACD/LogP: 1.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.99; (4)ACD/LogD (pH 7.4): 1.99; (5)ACD/BCF (pH 5.5): 19.02; (6)ACD/BCF (pH 7.4): 19.03; (7)ACD/KOC (pH 5.5): 286.6; (8)ACD/KOC (pH 7.4): 286.66; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.7; (14)Molar Refractivity: 74.44 cm³; (15)Molar Volume: 192.5 cm³; (16)Polarizability: 29.51×10^-24cm³; (17)Surface Tension: 70.7 dyne/cm; (18)Density: 1.388 g/cm³; (19)Flash Point: 276.8 °C; (20)Enthalpy of Vaporization: 85.29 kJ/mol; (21)Boiling Point: 534.1 °C at 760 mmHg; (22)Vapour Pressure: 3.07E-12 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-amino-ethanol and 1-chloro-anthraquinone by heating. This reaction will need reagent butan-1-ol. After the reaction time of 3 hours, the yield is about 75%.

9,10-Anthracenedione,1-[(2-hydroxyethyl)amino]- can be prepared by 2-amino-ethanol and 1-chloro-anthraquinone by heating

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCO
(2)InChI: InChI=1S/C16H13NO3/c18-9-8-17-13-7-3-6-12-14(13)16(20)11-5-2-1-4-10(11)15(12)19/h1-7,17-18H,8-9H2
(3)InChIKey: DQIHOZJLTDMMSG-UHFFFAOYSA-N

Product Name

1-[(2-hydroxyethyl)amino]anthraquinone

9,10-Anthracenedione,1-[(2-hydroxyethyl)amino]- Specification

Related Products

Hot Products