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Chemical manufacturer | ||||
Name | 4-(2-Aminoethyl)Amino-2-Methylquinoline |
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Synonyms | N-(2-Methyl-4-Quinolyl)Ethane-1,2-Diamine; 2-Aminoethyl-(2-Methyl-4-Quinolyl)Amine; 4-(2-Aminoethyl)Amino-2-Methylquinoline |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3 |
Molecular Weight | 201.27 |
CAS Registry Number | 81528-71-4 |
SMILES | C2=C(NCCN)C1=CC=CC=C1N=C2C |
InChI | 1S/C12H15N3/c1-9-8-12(14-7-6-13)10-4-2-3-5-11(10)15-9/h2-5,8H,6-7,13H2,1H3,(H,14,15) |
InChIKey | JDSBUPUXYPOCOV-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 382.989°C at 760 mmHg (Cal.) |
Flash point | 185.426°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(2-Aminoethyl)Amino-2-Methylquinoline |