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Cas Database |
| Name |
2-Morpholinecarboxamide,N,N-dimethyl- |
EINECS | N/A |
| CAS No. | 135072-23-0 | Density | 1.065 g/cm3 |
| PSA | 41.57000 | LogP | -0.60820 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H14N2O2 | Boiling Point | 287.192 °C at 760 mmHg |
| Molecular Weight | 158.2 | Flash Point | 127.489 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Morpholinecarboxamide,N,N-dimethyl-(9CI);N,N-dimethylmorpholine-2-carboxamide;2-Morpholinecarboxamide, N,N-dimethyl-;N,N-dimethyl-2-morpholinecarboxamide(SALTDATA: HCl);N,N-DiMethyl-2-MorpholinecarboxaMide |
Article Data | 1 |
2-Morpholinecarboxamide,N,N-dimethyl- Specification
The 2-Morpholinecarboxamide,N,N-dimethyl- is an organic compound with the formula C7H14N2O2. With the CAS registry number 135072-23-0, the IUPAC name of this chemical is N,N-dimethylmorpholine-2-carboxamide. The product's category is Amide.
Physical properties about 2-Morpholinecarboxamide,N,N-dimethyl- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 3.472; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 41.57Å2; (9)Index of Refraction: 1.464; (10)Molar Refractivity: 40.96 cm3; (11)Molar Volume: 148.541 cm3; (12)Polarizability: 16.238×10-24cm3; (13)Surface Tension: 34.047 dyne/cm; (14)Density: 1.065 g/cm3; (15)Flash Point: 127.489 °C; (16)Enthalpy of Vaporization: 52.635 kJ/mol; (17)Boiling Point: 287.192 °C at 760 mmHg; (18)Vapour Pressure: 0.003 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)C(=O)C1CNCCO1
(2)InChI: InChI=1/C7H14N2O2/c1-9(2)7(10)6-5-8-3-4-11-6/h6,8H,3-5H2,1-2H3
(3)InChIKey: BLBLRJCALSOJFU-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C7H14N2O2/c1-9(2)7(10)6-5-8-3-4-11-6/h6,8H,3-5H2,1-2H3
(5)Std. InChIKey: BLBLRJCALSOJFU-UHFFFAOYSA-N
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