CAS No.27292-49-5,3-MORPHOLINOPHENOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	27292-49-5
Name:	3-MORPHOLINOPHENOL
Article Data:	11

Formula:	C₁₀H₁₃NO₂
Molecular Weight:	179.219
Synonyms:	Phenol,m-morpholino- (8CI);3-(4-Morpholino)phenol;3-(4-Morpholinyl)phenol;3-Morpholinophenol;m-Morpholinophenol;3-(morpholin-4-yl)phenol;phenol, 3-(4-morpholinyl)-;
Density:	1.185 g/cm³
Melting Point:	136 °C
Boiling Point:	362.6 °C at 760 mmHg
Flash Point:	173.1 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	32.70000
LogP:	1.29380

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Specification

The Phenol,3-(4-morpholinyl)-, with the CAS registry number 27292-49-5, has the systematic name of 3-(morpholin-4-yl)phenol. It belongs to the product category of Pharmacetical. And the molecular formula of the chemical is C₁₀H₁₃NO₂.

The characteristics of Phenol,3-(4-morpholinyl)- are as followings: (1)ACD/LogP: 0.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.52; (4)ACD/LogD (pH 7.4): 0.59; (5)ACD/BCF (pH 5.5): 1.4; (6)ACD/BCF (pH 7.4): 1.65; (7)ACD/KOC (pH 5.5): 42.29; (8)ACD/KOC (pH 7.4): 49.77; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 21.7 Å²; (13)Index of Refraction: 1.574; (14)Molar Refractivity: 49.94 cm³; (15)Molar Volume: 151.1 cm³; (16)Polarizability: 19.79×10^-24cm³; (17)Surface Tension: 47.2 dyne/cm; (18)Density: 1.185 g/cm³; (19)Flash Point: 173.1 °C; (20)Enthalpy of Vaporization: 63.25 kJ/mol; (21)Boiling Point: 362.6 °C at 760 mmHg; (22)Vapour Pressure: 9.18E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Oc2cc(N1CCOCC1)ccc2
(2)InChI: InChI=1/C10H13NO2/c12-10-3-1-2-9(8-10)11-4-6-13-7-5-11/h1-3,8,12H,4-7H2
(3)InChIKey: BMGSGGYIUOQZBZ-UHFFFAOYAT