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Chemical manufacturer since 2018 | ||||
Name | 7-Methyl-1,2,3,4-tetrahydroquinoline |
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Molecular Structure | ![]() |
Molecular Formula | C10H13N |
Molecular Weight | 147.22 |
CAS Registry Number | 58960-03-5 |
EC Number | 872-147-6 |
SMILES | CC1=CC2=C(CCCN2)C=C1 |
Solubility | 176.9 mg/L (25 ºC water) |
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Density | 1.0±0.1 g/cm3, Calc.* |
Index of Refraction | 1.540, Calc.* |
Melting point | 56.57 ºC |
Boiling Point | 250.54 ºC, 263.1±25.0 ºC (760 mmHg), Calc.* |
Flash Point | 118.2±18.6 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335-H351 Details | ||||||||||||||||||||||||
Precautionary Statements | P203-P261-P264-P264+P265-P271-P280-P302+P352-P304+P340-P305+P351+P338-P318-P319-P321-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details | ||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 7-Methyl-1,2,3,4-tetrahydroquinoline |