Products Categories
| CAS No.: | 41536-44-1 |
|---|---|
| Name: | 2-(4-MORPHOLINO)PHENOL |
| Article Data: | 7 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H13NO2 |
| Molecular Weight: | 179.219 |
| Synonyms: | ZINC00164280;2-morpholinophenol; |
| Density: | 1.186 g/cm3 |
| Melting Point: | 215 °C |
| Boiling Point: | 315.571 °C at 760 mmHg |
| Flash Point: | 144.652 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | Xi:Irritant; ">  Xi:Irritant; |
| Safety: | 26-39 |
| PSA: | 32.70000 |
| LogP: | 1.29380 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
- Total:27 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Phenol,2-(4-morpholinyl)-, with the CAS registry number 41536-44-1, is also known as ZINC00164280. This chemical's molecular formula is C10H13NO2 and molecular weight is 179.094629. Its IUPAC name is called 2-morpholin-4-ylphenol. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Phenol,2-(4-morpholinyl)-: (1)ACD/LogP: 2.38; (2)ACD/LogD (pH 5.5): 1.986; (3)ACD/LogD (pH 7.4): 2.366; (4)ACD/BCF (pH 5.5): 15.33; (5)ACD/BCF (pH 7.4): 36.775; (6)ACD/KOC (pH 5.5): 189.992; (7)ACD/KOC (pH 7.4): 455.78; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.575; (12)Molar Refractivity: 49.944 cm3; (13)Molar Volume: 151.174 cm3; (14)Surface Tension: 47.217 dyne/cm; (15)Density: 1.186 g/cm3; (16)Flash Point: 144.652 °C; (17)Enthalpy of Vaporization: 57.901 kJ/mol; (18)Boiling Point: 315.571 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1COCCN1C2=CC=CC=C2O
(2)InChI: InChI=1S/C10H13NO2/c12-10-4-2-1-3-9(10)11-5-7-13-8-6-11/h1-4,12H,5-8H2
(3)InChIKey: VMPYFWTYGZZUMY-UHFFFAOYSA-N