2-(Benzyloxy)ethanamine supplier

Name
2-(BENZYLOXY)-ETHYLAMINE
EINECS
CAS No. 38336-04-8
Article Data20
CAS DataBase
Density 1.016 g/cm³
Solubility
Melting Point
Formula C₉H₁₃NO
Boiling Point 240.6 °C at 760 mmHg
Molecular Weight 151.208
Flash Point 84.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethylamine,2-(benzyloxy)- (7CI);2-(Benzyloxy)ethanamine;2-(Phenylmethoxy)ethanamine;2-Aminoethyl benzyl ether;O-Benzylethanolamine;2-(Benzyloxy)ethylamine;
PSA 35.25000
LogP 1.86220

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

Product Name

2-(BENZYLOXY)-ETHYLAMINE

2-(Benzyloxy)ethanamine Specification

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