- (R)-2-Methylmorpholine
- (R)-2-Methylmorpholine hydrochloride
- 16803-92-2Benzenesulfonamide,4-amino-N-(4-chlorophenyl)-
- 16803-97-7Benzenesulfonamide,4-amino-N-(4-aminophenyl)-
- 1680-44-01H-1,2,3-Triazole,5-phenyl-
- 16806-93-24(5H)-Benzofuranone,6,7-dihydro-
- 16807-21-91,2-Benzisothiazole-3-carboxamide
- 168072-32-03-Pyridinecarboxaldehyde,2,4-dimethyl-
- 1680-73-51-Cyclohexene-1-carboxaldehyde,2-chloro-
- 16807-60-62-Cyclohexen-1-one,3-methoxy-
- 168080-43-13H-1,4-Benzodiazepin-3-one,1,2,4,5-tetrahydro-
- 168080-49-72-chloro-4-(5-fluoro-2-methylbenzamido)benzoic acid
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
(R)-2-Methylmorpholine hydrochloride |
EINECS | N/A |
| CAS No. | 168038-14-0 | Density | 0.891 g/cm3 |
| PSA | 21.26000 | LogP | 0.32350 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H11NO.HCl | Boiling Point | 137.1ºC at 760 mmHg |
| Molecular Weight | 137.609 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Morpholine,2-methyl-, hydrochloride, (R)- (9CI); |
Article Data | 9 |
(R)-2-Methylmorpholine hydrochloride Specification
The (R)-2-Methylmorpholine hydrochloride ,its cas register number is 168038-14-0. Systematic name about this chemicals is (2R)-2-methylmorpholine .Following are the physical and chemical properties about it: (1)#H bond acceptors: 2 (2)#H bond donors: 1 (3)#Freely Rotating Bonds: 0 (4)Index of Refraction: 1.409 (5)Molar Refractivity: 28.1 cm3 (6)Molar Volume: 113.5 cm3 (7)Surface Tension: 26.2 dyne/cm (8)Enthalpy of Vaporization: 37.45 kJ/mol (9)Vapour Pressure: 7.14 mmHg at 25 °C .
This chemicals can be described computed from structure:
1)SMILES: O1[C@H](C)CNCC1
2)InChI: InChI=1/C5H11NO/c1-5-4-6-2-3-7-5/h5-6H,2-4H2,1H3/t5-/m1/s1
3)InChIKey: LQMMFVPUIVBYII-RXMQYKEDBR
What can I do for you?
Get Best Price
