Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Benzyloxyethylamine hydrochloride |
EINECS | N/A |
CAS No. | 10578-75-3 | Density | N/A |
PSA | 35.25000 | LogP | 2.66420 |
Solubility | N/A | Melting Point |
142 °C |
Formula | C9H14ClNO | Boiling Point | 240.6 °C at 760 mmHg |
Molecular Weight | 187.669 | Flash Point | 84.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes |
Xi:Harmful; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Benzyloxyethylamine hydrochloride;2-(Benzyloxy)ethanamine hydrochloride;Ethanamine,2-(phenylmethoxy)-, hydrochloride (9CI);Ethylamine, 2-(benzyloxy)-,hydrochloride (7CI,8CI);2-(Phenylmethoxy)ethylammonium chloride;Ethanamine,2-(phenylmethoxy)-, hydrochloride (1:1); |
Article Data | 4 |
The 2-(Benzyloxy)-1-ethanamine hydrochloride, with the CAS registry number 10578-75-3, is also known as 2-(Phenylmethoxy)ethylammonium chloride. It belongs to the product category of Phenyls & Phenyl-Het. This chemical's molecular formula is C9H14ClNO and molecular weight is 187.67. What's more, its systematic name is 2-(benzyloxy)ethanamine hydrochloride.
Physical properties of 2-(Benzyloxy)-1-ethanamine hydrochloride are: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.47; (4)ACD/LogD (pH 7.4): -0.01; (5)ACD/BCF (pH 5.5): 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)Flash Point: 84.9 °C; (13)Enthalpy of Vaporization: 47.75 kJ/mol; (14)Boiling Point: 240.6 °C at 760 mmHg; (15)Vapour Pressure: 0.0376 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O(CCN)Cc1ccccc1
(2)InChI: InChI=1S/C9H13NO.ClH/c10-6-7-11-8-9-4-2-1-3-5-9;/h1-5H,6-8,10H2;1H
(3)InChIKey: AFQMWBUNDONXED-UHFFFAOYSA-N