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Name |
4-(Aminomethyl)-2-phenyloxazole hydrochloride |
EINECS | 604-604-1 |
CAS No. | 33105-95-2 | Density | N/A |
PSA | 52.05000 | LogP | 3.30260 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10N2O.HCl | Boiling Point | N/A |
Molecular Weight | 210.663 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Oxazole,4-(aminomethyl)-2-phenyl-, monohydrochloride (8CI); |
Article Data | 2 |
The 4-(Aminomethyl)-2-phenyloxazole hydrochloride, with the cas registry number 33105-95-2, is also known as 4-Oxazolemethanamine, 2-phenyl-, hydrochloride (1:1) and 1-(2-Phenyl-1,3-oxazol-4-yl)methanamine hydrochloride (1:1). This chemical's molecular formula is C10H10N2O.HCl and formula weight is 210.66. What's more, its systematic name is called (2-Phenyloxazol-4-yl)methanamine hydrochloride.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)c2nc(co2)CN.Cl
(2)InChI: InChI=1/C10H10N2O.ClH/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8;/h1-5,7H,6,11H2;1H
(3)InChIKey: RWLTYFKPYDABFQ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H10N2O.ClH/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8;/h1-5,7H,6,11H2;1H
(5)Std. InChIKey: RWLTYFKPYDABFQ-UHFFFAOYSA-N