Introduction:Basic information about CAS 2026-24-6|dehydroabietylamine acetate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | dehydroabietylamine acetate |
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| CAS Number | 2026-24-6 | Molecular Weight | 345.51900 |
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| Density | / | Boiling Point | 382.8ºC at 760 mmHg |
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| Molecular Formula | C22H35NO2 | Melting Point | 139-141ºC(lit.) |
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| MSDS | / | Flash Point | 156.7ºC |
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Names
| Name | dehydroabietylamine acetate |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Boiling Point | 382.8ºC at 760 mmHg |
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| Melting Point | 139-141ºC(lit.) |
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| Molecular Formula | C22H35NO2 |
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| Molecular Weight | 345.51900 |
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| Flash Point | 156.7ºC |
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| Exact Mass | 345.26700 |
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| PSA | 63.32000 |
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| LogP | 5.57020 |
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| Vapour Pressure | 4.59E-06mmHg at 25°C |
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| InChIKey | BFAQRUGPWJVQDA-UHFFFAOYSA-N |
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| SMILES | CC(=O)O.CC(C)c1ccc2c(c1)CCC1C(C)(CN)CCCC21C |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- SF7750000
- CHEMICAL NAME :
- 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1- methylethyl)-, acetate, (1R-(1-alpha,4a-beta,10a-alpha))-
- CAS REGISTRY NUMBER :
- 2026-24-6
- LAST UPDATED :
- 199701
- DATA ITEMS CITED :
- 4
- MOLECULAR FORMULA :
- C20-H31-N.C2-H4-O2
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Safety Information
| Hazard Codes | Xi: Irritant; |
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| Risk Phrases | 36/37/38 |
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| Safety Phrases | 26-36 |
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Synonyms
| 11,13-trien-15-amine,13-isopropyl-podocarpa-acetate |
| Rosin amine D acetate |
| DELRAD |
| MFCD00135825 |
| abieta-8,11,13-trien-18-ylamine,acetate |
| Abieta-8,11,13-trien-18-ylamin,Acetat |
| Podocarpa-8,11,13-trien-15-amine,13-isopropyl-,acetate |
| EINECS 217-973-4 |