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Chemical manufacturer | ||||
Name | trans-4-Propoxycyclohexanamine |
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Synonyms | (1r,4r)-4-propoxycyclohexanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H19NO |
Molecular Weight | 157.25 |
CAS Registry Number | 412356-51-5 |
SMILES | CCCO[C@H]1CC[C@@H](CC1)N |
InChI | 1S/C9H19NO/c1-2-7-11-9-5-3-8(10)4-6-9/h8-9H,2-7,10H2,1H3/t8-,9- |
InChIKey | MZUBANKASMUHHF-KYZUINATSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 216.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 74.4±18.6°C (Cal.) |
Refractive index | 1.465 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for trans-4-Propoxycyclohexanamine |