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Chemical manufacturer | ||||
Name | 4-(2-Aminoethyl)Amino-7-Chloroquinoline |
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Synonyms | N-(7-Chloro-4-Quinolyl)Ethane-1,2-Diamine; 2-Aminoethyl-(7-Chloro-4-Quinolyl)Amine; Nsc5447 |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClN3 |
Molecular Weight | 221.69 |
CAS Registry Number | 5407-57-8 |
SMILES | C1=C2C(=CC(=C1)Cl)N=CC=C2NCCN |
InChI | 1S/C11H12ClN3/c12-8-1-2-9-10(15-6-4-13)3-5-14-11(9)7-8/h1-3,5,7H,4,6,13H2,(H,14,15) |
InChIKey | XBDASFGJHWAFFE-UHFFFAOYSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 414.998°C at 760 mmHg (Cal.) |
Flash point | 204.784°C (Cal.) |
Safety Description | R 36/37/38 S 26-36/37 |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(2-Aminoethyl)Amino-7-Chloroquinoline |