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Cas Database |
| Name |
2-(Benzyloxy)ethanamine |
EINECS | N/A |
| CAS No. | 38336-04-8 | Density | 1.016 g/cm3 |
| PSA | 35.25000 | LogP | 1.86220 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H13NO | Boiling Point | 240.6 °C at 760 mmHg |
| Molecular Weight | 151.208 | Flash Point | 84.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ethylamine,2-(benzyloxy)- (7CI);2-(Benzyloxy)ethanamine;2-(Phenylmethoxy)ethanamine;2-Aminoethyl benzyl ether;O-Benzylethanolamine;2-(Benzyloxy)ethylamine; |
Article Data | 20 |
2-(Benzyloxy)ethanamine Specification
The Ethanamine,2-(phenylmethoxy)- is an organic compound with the formula C9H13NO. The systematic name of this chemical is 2-(benzyloxy)ethanamine. With the CAS registry number 38336-04-8, it is also named as [2-(Benzyloxy)ethyl]amine hydrochloride. The product's category is API.
Physical properties about Ethanamine,2-(phenylmethoxy)- are: (1)ACD/LogP: 1.42; (2)ACD/LogD (pH 5.5): -1.47; (3)ACD/LogD (pH 7.4): -0.01; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 5.26; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 12.47 Å2; (12)Index of Refraction: 1.526; (13)Molar Refractivity: 45.71 cm3; (14)Molar Volume: 148.7 cm3; (15)Polarizability: 18.12×10-24cm3; (16)Surface Tension: 39.2 dyne/cm; (17)Density: 1.016 g/cm3; (18)Flash Point: 84.9 °C; (19)Enthalpy of Vaporization: 47.75 kJ/mol; (20)Boiling Point: 240.6 °C at 760 mmHg; (21)Vapour Pressure: 0.0376 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(CCN)Cc1ccccc1
(2)InChI: InChI=1/C9H13NO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8,10H2
(3)InChIKey: XJGVVOAKITWCAB-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H13NO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8,10H2
(5)Std. InChIKey: XJGVVOAKITWCAB-UHFFFAOYSA-N
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