Identification | Back Directory | [Name]
4-(2-AMINOETHYL)AMINO-7-CHLOROQUINOLINE | [CAS]
5407-57-8 | [Synonyms]
N1-7-hloro--uinolinyl)1,-thanediamine 2-aminoethyl-(7-chloro-4-quinolyl)amine 4-(2-AMINOETHYL)AMINO-7-CHLOROQUINOLINE N-(2-aminoethyl)-7-chloroquinolin-4-amine N-(7-chloro-4-quinolyl)ethane-1,2-diamine N'-(7-CHLOROQUINOLIN-4-YL)ETHANE-1,2-DIAMINE N1-(7-Chloro-4-quinolinyl)-1,2-ethanediamine 1,2-EthanediaMine,N1-(7-chloro-4-quinolinyl)- N1-(7-Chloro-quinolin-4-yl)-ethane-1,2-diaMine | [Molecular Formula]
C11H12ClN3 | [MDL Number]
MFCD02179802 | [MOL File]
5407-57-8.mol | [Molecular Weight]
221.69 |
Chemical Properties | Back Directory | [Melting point ]
137-139 °C | [Boiling point ]
415.0±40.0 °C(Predicted) | [density ]
1.316±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [form ]
Solid | [pka]
9.11±0.10(Predicted) |
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