Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(4-Methylmorpholin-2-yl)methanamine |
EINECS | N/A |
CAS No. | 141814-57-5 | Density | 0.976 g/cm3 |
PSA | 24.50000 | LogP | -0.17730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H14N2O | Boiling Point | 188.7 °C at 760 mmHg |
Molecular Weight | 130.19 | Flash Point | 67.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Methyl-2-aminomethylmorpholine;1-(4-methylmorpholin-2-yl)methanamine;C-(4-Methyl-morpholin-2-yl)-methylamine;2-morpholinemethanamine, 4-methyl-; |
Article Data | 2 |
The (4-Methylmorpholin-2-yl)methanamine, with the CAS registry number 141814-57-5, has the systematic name of 1-(4-methylmorpholin-2-yl)methanamine. It belongs to the product category of Aminetertiary. And the molecular formula of the chemical is C6H14N2O.
The characteristics of this chemical are as followings: (1)ACD/LogP: -1.02; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 15.71 Å2; (7)Index of Refraction: 1.46; (8)Molar Refractivity: 36.55 cm3; (9)Molar Volume: 133.2 cm3; (10)Polarizability: 14.49×10-24cm3; (11)Surface Tension: 31.2 dyne/cm; (12)Density: 0.976 g/cm3; (13)Flash Point: 67.9 °C; (14)Enthalpy of Vaporization: 42.49 kJ/mol; (15)Boiling Point: 188.7 °C at 760 mmHg; (16)Vapour Pressure: 0.592 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O1C(CN)CN(C)CC1
(2)InChI: InChI=1/C6H14N2O/c1-8-2-3-9-6(4-7)5-8/h6H,2-5,7H2,1H3
(3)InChIKey: SOBFKNVNVLNAJQ-UHFFFAOYAY