Basic Information | Post buying leads | Suppliers |
Name |
Dimethyl-morpholin-2-ylmethylamine |
EINECS | N/A |
CAS No. | 122894-56-8 | Density | 0.931 g/cm3 |
PSA | 24.50000 | LogP | -0.13480 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H16N2O | Boiling Point | 198.8 °C at 760 mmHg |
Molecular Weight | 144.217 | Flash Point | 74 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dimethyl(morpholin-2-ylmethyl)amine;N,N-dimethyl-1-morpholin-2-ylmethanamine;2-morpholinemethanamine, N,N-dimethyl-; |
The Dimethyl-morpholin-2-ylmethylamine, with the CAS registry number 122894-56-8, has the systematic name of N,N-dimethyl-1-morpholin-2-ylmethanamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H16N2O.
The characteristics of Dimethyl-morpholin-2-ylmethylamine are as followings: (1)ACD/LogP: -1.04; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 15.71 Å2; (7)Index of Refraction: 1.443; (8)Molar Refractivity: 41.08 cm3; (9)Molar Volume: 154.8 cm3; (10)Polarizability: 16.28×10-24cm3; (11)Surface Tension: 31.6 dyne/cm; (12)Density: 0.931 g/cm3; (13)Flash Point: 74 °C; (14)Enthalpy of Vaporization: 43.5 kJ/mol; (15)Boiling Point: 198.8 °C at 760 mmHg; (16)Vapour Pressure: 0.352 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O1C(CN(C)C)CNCC1
(2)InChI: InChI=1/C7H16N2O/c1-9(2)6-7-5-8-3-4-10-7/h7-8H,3-6H2,1-2H3
(3)InChIKey: KNCQHMMKDOIHRT-UHFFFAOYAH