((1S,4AS,10AR)-7-ISOPROPYL-1,4A-DIMETHYL-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHREN-1-YL)METHANAMINE structure
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Common Name | ((1S,4AS,10AR)-7-ISOPROPYL-1,4A-DIMETHYL-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHREN-1-YL)METHANAMINE | ||
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CAS Number | 99306-87-3 | Molecular Weight | 285.467 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 382.9±11.0 °C at 760 mmHg | |
Molecular Formula | C20H31N | Melting Point | N/A | |
MSDS | N/A | Flash Point | 156.7±9.1 °C |
Name | (+)-Dehydroabietylamine |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 382.9±11.0 °C at 760 mmHg |
Molecular Formula | C20H31N |
Molecular Weight | 285.467 |
Flash Point | 156.7±9.1 °C |
Exact Mass | 285.245636 |
PSA | 26.02000 |
LogP | 6.40 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.528 |
Risk Phrases | 36/37/38 |
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Safety Phrases | 26-36/37/39 |
Podocarpa-8,11,13-trien-15-amine, 13-isopropyl- |
(+)-DEHYDROABIETYLAMINE |
13-Isopropylpodocarpa-8,11,13-trien-15-amine |
1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- |
(+)-dehydroabietylamine [optical resolving agent] |
Abieta-8,11,13-trien-18-amine |