Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-2-Aminomethyl-4-boc-morpholine |
EINECS | N/A |
CAS No. | 1174913-80-4 | Density | 1.078 g/cm3 |
PSA | 64.79000 | LogP | 1.21920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20N2O3 | Boiling Point | 310.7 °C at 760 mmHg |
Molecular Weight | 216.28 | Flash Point | 141.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
tert-Butyl (2R)-2-(aminomethyl)morpholine-4-carboxylate; |
Article Data | 8 |
The (R)-2-Aminomethyl-4-boc-morpholine has CAS registry number 1174913-80-4. This chemical's molecular formula is C10H20N2O3 and molecular weight is 216.2774. What's more, its systematic name is tert-Butyl (2R)-2-(aminomethyl)morpholine-4-carboxylate.
Physical properties about (R)-2-Aminomethyl-4-boc-morpholine are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 5; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 64.79 Å2; (6)Index of Refraction: 1.477; (7)Molar Refractivity: 56.66 cm3; (8)Molar Volume: 200.4 cm3; (9)Polarizability: 22.46×10-24 cm3; (10)Surface Tension: 37.8 dyne/cm; (11)Density: 1.078 g/cm3; (12)Flash Point: 141.7 °C; (13)Enthalpy of Vaporization: 55.16 kJ/mol; (14)Boiling Point: 310.7 °C at 760 mmHg; (15)Vapour Pressure: 0.000589 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)(C)OC(=O)N1CCOC(C1)CN
(2) InChI: InChI=1/C10H20N2O3/c1-10(2,3)15-9(13)12-4-5-14-8(6-11)7-12/h8H,4-7,11H2,1-3H3/t8-/m1/s1
(3) InChIKey: MTMBHUYOIZWQAJ-MRVPVSSYBJ