Introduction：Basic information about CAS 6878-98-4|Diphenyltropine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Diphenyltropine |
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| CAS Number | 6878-98-4 | Molecular Weight | 335.43900 |
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| Density | 1.16g/cm3 | Boiling Point | 447.3ºC at 760 mmHg |
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| Molecular Formula | C22H25NO2 | Melting Point | / |
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| MSDS | / | Flash Point | 142ºC |
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Names
| Name | 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl diphenylacetate |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.16g/cm3 |
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| Boiling Point | 447.3ºC at 760 mmHg |
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| Molecular Formula | C22H25NO2 |
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| Molecular Weight | 335.43900 |
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| Flash Point | 142ºC |
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| Exact Mass | 335.18900 |
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| PSA | 29.54000 |
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| LogP | 3.92480 |
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| Index of Refraction | 1.606 |
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| InChIKey | IUTYUDPWXQZWTH-YOFSQIOKSA-N |
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| SMILES | CN1C2CCC1CC(OC(=O)C(c1ccccc1)c1ccccc1)C2 |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- YM4403000
- CHEMICAL NAME :
- 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, diphenylacetate
- CAS REGISTRY NUMBER :
- 6878-98-4
- LAST UPDATED :
- 199012
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C22-H25-N-O2
- MOLECULAR WEIGHT :
- 335.48
- WISWESSER LINE NOTATION :
- T56 A ANTJ A1 DOVYR&R
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intravenous
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 60 mg/kg
- TOXIC EFFECTS :
- Behavioral - somnolence (general depressed activity) Behavioral - tremor Behavioral - convulsions or effect on seizure threshold
- REFERENCE :
- RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 35,59,1972
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Safety Information
Customs
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Synonyms
| [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2,2-diphenylacetate |
