Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride |
EINECS | 700-425-8 |
CAS No. | 521284-22-0 | Density | 1145 at 20℃ |
PSA | 58.28000 | LogP | 3.90860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H20N2O.ClH | Boiling Point | N/A |
Molecular Weight | 292.809 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenemethanol, α-[[[2-(4-aminophenyl)ethyl]amino]methyl]-, monohydrochloride, (αR)- (9CI); |
Article Data | 7 |
The (alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride, with the CAS registry number 521284-22-0, is also known as Benzenemethanol, α-[[[2-(4-aminophenyl)ethyl]amino]methyl]-, monohydrochloride, (αR)- (9CI). This chemical's molecular formula is C16H20N2O.ClH and molecular weight is 292.81. What's more, its systematic name is (1R)-2-{[2-(4-Aminophenyl)ethyl]amino}-1-phenylethanol hydrochloride (1:1).
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)[C@H](CNCCc2ccc(cc2)N)O.Cl
(2)Std. InChI: InChI=1S/C16H20N2O.ClH/c17-15-8-6-13(7-9-15)10-11-18-12-16(19)14-4-2-1-3-5-14;/h1-9,16,18-19H,10-12,17H2;1H/t16-;/m0./s1
(3)Std. InChIKey: QILVTBCJVNFIDP-NTISSMGPSA-N