|   4-Quinolinamine,N-hydroxy-, 1-oxide, hydrochloride (1:1) structure | Common Name | 4-Quinolinamine,N-hydroxy-, 1-oxide, hydrochloride (1:1) | ||
|---|---|---|---|---|
| CAS Number | 1010-61-3 | Molecular Weight | 212.63300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-hydroxyaminoquinoline n-oxide hydrochloride | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C9H9ClN2O2 | 
|---|---|
| Molecular Weight | 212.63300 | 
| Exact Mass | 212.03500 | 
| PSA | 57.72000 | 
| LogP | 2.94440 | 
| Vapour Pressure | 2.94E-05mmHg at 25°C | 
| CHEMICAL IDENTIFICATION
 
 
 
 
 
 
 
 HEALTH HAZARD DATAACUTE TOXICITY DATA
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 MUTATION DATA
 
 
 
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| Precursor 0 | |
|---|---|
| DownStream 1 | |
| (S)-N-(1-methyloxycarbonyl-2-methyl-prop-1-yl)-N-pentanoyl-N-[2'(1H-tetrazol-5-yl)biphenyl-4-yl-methyl]amine | 
| N-(1-oxy-[4]quinolyl)-hydroxylamine,hydrochloride | 
| (S)-methyl 2-(N-((2'-(1H-tetrazol-5-yl)-biphenyl-4-yl)methyl)pentanamido)-3-methylbutanoate | 
| N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine methyl ester | 
| (2S)-methyl 3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate | 
| N-(1-Oxy-[4]chinolyl)-hydroxylamin,Hydrochlorid | 
| (S)-Methyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate | 
| N-pentanoyl-N-[[2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]-methyl]-(L)-valine methyl ester | 
| (S)-N-(1-Methoxycarbonyl-2-methyl-prop-1-yl)-N-pentanoyl-N-[2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl]-amine |