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Cas Database |
| Name |
2-Propanamine,1-methoxy- |
EINECS | 422-550-4 |
| CAS No. | 37143-54-7 | Density | 0.849 g/cm3 |
| PSA | 35.25000 | LogP | 0.68030 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H11NO | Boiling Point | 93.7 °C at 760 mmHg |
| Molecular Weight | 89.1374 | Flash Point | 8.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 9-26-36/37/39-45-61 | Risk Codes | 11-22-34-52/53 |
| Molecular Structure |
|
Hazard Symbols | F,C |
| Synonyms |
Ethylamine,2-methoxy-1-methyl- (7CI);Ethylamine, 2-methoxymethyl- (6CI);(?à)-1-Methoxy-2-propanamine;(?à)-1-Methoxy-2-propylamine;1-Methoxy-2-aminopropane;1-Methoxy-2-propanamine;1-Methoxy-2-propylamine;1-Methoxyisopropylamine;1-Methyl-2-methoxyethylamine;2-Amino-1-methoxypropane;2-Methoxy-1-methylethylamine;2-Methoxyisopropylamine;DL-Alaninol methylether;Methoxyisopropylamine;[1-(Methoxy)propan-2-yl]amine; |
Article Data | 6 |
2-Propanamine,1-methoxy- Specification
The 2-Propanamine,1-methoxy-, with the CAS registry number 37143-54-7 and EINECS registry number 422-550-4, has the systematic name of 1-methoxypropan-2-amine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C4H11NO.
The characteristics of 2-Propanamine,1-methoxy- are as followings: (1)ACD/LogP: -0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.21; (4)ACD/LogD (pH 7.4): -1.75; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.406; (14)Molar Refractivity: 25.81 cm3; (15)Molar Volume: 104.9 cm3; (16)Polarizability: 10.23×10-24cm3; (17)Surface Tension: 26.1 dyne/cm; (18)Density: 0.849 g/cm3; (19)Flash Point: 8.9 °C; (20)Enthalpy of Vaporization: 33.35 kJ/mol; (21)Boiling Point: 93.7 °C at 760 mmHg; (22)Vapour Pressure: 48.9 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(CC(N)C)C
(2)InChI: InChI=1/C4H11NO/c1-4(5)3-6-2/h4H,3,5H2,1-2H3
(3)InChIKey: NXMXETCTWNXSFG-UHFFFAOYAJ
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