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Chemical manufacturer | ||||
Name | 1-({2-[(4-Chloro-2-Nitrophenyl)Amino]Ethyl}Amino)-2-Propanol |
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Synonyms | 1-({2-[(4-chloro-2-nitrophenyl)amino]ethyl}amino)-2-propanol; 1-({2-[(4-chloro-2-nitrophenyl)amino]ethyl}amino)propan-2-ol; 1-{[2-(4-Chloro-2-nitroanilino)ethyl]amino}-2-propanol |
Molecular Structure | ![]() |
Molecular Formula | C11H16ClN3O3 |
Molecular Weight | 273.72 |
CAS Registry Number | 330634-22-5 |
SMILES | CC(CNCCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])O |
InChI | 1S/C11H16ClN3O3/c1-8(16)7-13-4-5-14-10-3-2-9(12)6-11(10)15(17)18/h2-3,6,8,13-14,16H,4-5,7H2,1H3 |
InChIKey | SFBLWALWAIFDJS-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 474.6±45.0°C at 760 mmHg (Cal.) |
Flash point | 240.8±28.7°C (Cal.) |
Refractive index | 1.607 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-({2-[(4-Chloro-2-Nitrophenyl)Amino]Ethyl}Amino)-2-Propanol |