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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Name | Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-amine |
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Molecular Structure | ![]() |
Molecular Formula | C16H17N |
Molecular Weight | 223.31 |
CAS Registry Number | 10122-95-9 |
SMILES | C1CC2=CC(=C(CCC3=CC=C1C=C3)C=C2)N |
Solubility | 48.12 mg/L (25 ºC water) |
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Density | 1.1±0.1 g/cm3, Calc.* |
Index of Refraction | 1.623, Calc.* |
Melting point | 115.25 ºC |
Boiling Point | 379.4±31.0 ºC (760 mmHg), Calc.*, 349.81 ºC |
Flash Point | 195.1±20.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319 Details |
Precautionary Statements | P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-amine |