Phenol,4-[(2-hydroxyethyl)amino]- supplier

Name
4-(2-HYDROXYETHYLAMINO)PHENOL
EINECS 256-504-8
CAS No. 49865-92-1
Article Data9
CAS DataBase
Density 1.262 g/cm³
Solubility
Melting Point
Formula C₈H₁₁NO₂
Boiling Point 366.9 °C at 760 mmHg
Molecular Weight 153.181
Flash Point 197.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenol, p-(b-hydroxyethylamino)- (3CI);N-(2-Hydroxyethyl)-4-hydroxyaniline;4-[(2-Hydroxyethyl)amino]phenol;
PSA 52.49000
LogP 0.86940

Phenol,4-[(2-hydroxyethyl)amino]- Specification

The Phenol,4-[(2-hydroxyethyl)amino]-, with the CAS registry number 49865-92-1, is also known as N-(2-Hydroxyethyl)-4-hydroxyaniline. This chemical's molecular formula is C₈H₁₁NO₂ and molecular weight is 153.18. What's more, its systematic name is 4-[(2-Hydroxyethyl)amino]phenol and its EINECS number is 256-504-8.

Physical properties of Phenol,4-[(2-hydroxyethyl)amino]- are: (1)ACD/LogP: 0.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.15; (4)ACD/LogD (pH 7.4): 0.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.56; (8)ACD/KOC (pH 7.4): 25.93; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 21.7 Å²; (13)Index of Refraction: 1.643; (14)Molar Refractivity: 43.91 cm³; (15)Molar Volume: 121.3 cm³; (16)Polarizability: 17.4×10^-24cm³; (17)Surface Tension: 60 dyne/cm; (18)Density: 1.262 g/cm³; (19)Flash Point: 197.6 °C; (20)Enthalpy of Vaporization: 64.72 kJ/mol; (21)Boiling Point: 366.9 °C at 760 mmHg; (22)Vapour Pressure: 4.96E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1NCCO)O
(2)InChI: InChI=1S/C8H11NO2/c10-6-5-9-7-1-3-8(11)4-2-7/h1-4,9-11H,5-6H2
(3)InChIKey: SOVXTYUYJRFSOG-UHFFFAOYSA-N

Product Name

4-(2-HYDROXYETHYLAMINO)PHENOL

Phenol,4-[(2-hydroxyethyl)amino]- Specification

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