-
Name
(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
- EINECS 700-425-8
- CAS No. 521284-22-0
- Article Data7
- CAS DataBase
- Density 1145 at 20℃
- Solubility
- Melting Point
- Formula C16H20N2O.ClH
- Boiling Point
- Molecular Weight 292.809
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms Benzenemethanol, α-[[[2-(4-aminophenyl)ethyl]amino]methyl]-, monohydrochloride, (αR)- (9CI);
- PSA 58.28000
- LogP 3.90860
(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride Specification
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
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