-
Name
2-Morpholinecarboxamide,N-methyl-(9CI)
- EINECS
- CAS No. 135072-21-8
- Article Data3
- CAS DataBase
- Density 1.079 g/cm3
- Solubility
- Melting Point
- Formula C6H12N2O2
- Boiling Point 349.055 °C at 760 mmHg
- Molecular Weight 144.173
- Flash Point 164.903 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-Morpholinecarboxamide,N-methyl-(9CI);N-methylmorpholine-2-carboxamide;2-Morpholinecarboxamide, N-methyl-
- PSA 50.36000
- LogP -0.55950
2-Morpholinecarboxamide,N-methyl- Specification
The 2-Morpholinecarboxamide,N-methyl- is an organic compound with the formula C6H12N2O2. With the CAS registry number 135072-21-8, the IUPAC name of this chemical is N-methylmorpholine-2-carboxamide. The product's category is Amide.
Physical properties about 2-Morpholinecarboxamide,N-methyl- 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): 2.302; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 50.36 Å2; (9)Index of Refraction: 1.454; (10)Molar Refractivity: 36.2 cm3; (11)Molar Volume: 133.597 cm3; (12)Polarizability: 14.351×10-24cm3; (13)Surface Tension: 33.195 dyne/cm; (14)Density: 1.079 g/cm3; (15)Flash Point: 164.903 °C; (16)Enthalpy of Vaporization: 59.351 kJ/mol; (17)Boiling Point: 349.055 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: CNC(=O)C1CNCCO1
(2)InChI: InChI=1/C6H12N2O2/c1-7-6(9)5-4-8-2-3-10-5/h5,8H,2-4H2,1H3,(H,7,9)
(3)InChIKey: JOFDGSQZWZFPJC-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C6H12N2O2/c1-7-6(9)5-4-8-2-3-10-5/h5,8H,2-4H2,1H3,(H,7,9)
(5)Std. InChIKey: JOFDGSQZWZFPJC-UHFFFAOYSA-N
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