Introduction：Basic information about CAS 30272-08-3|amineptine hydrochloride, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | amineptine hydrochloride |
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| CAS Number | 30272-08-3 | Molecular Weight | 373.916 |
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| Density | / | Boiling Point | 509.9ºC at 760 mmHg |
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| Molecular Formula | C22H28ClNO2 | Melting Point | / |
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| MSDS | / | Flash Point | 262.2ºC |
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Names
| Name | amineptine hydrochloride |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Boiling Point | 509.9ºC at 760 mmHg |
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| Molecular Formula | C22H28ClNO2 |
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| Molecular Weight | 373.916 |
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| Flash Point | 262.2ºC |
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| Exact Mass | 373.180847 |
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| PSA | 49.33000 |
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| LogP | 5.69220 |
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| InChIKey | VDPUXONTAVMIKZ-UHFFFAOYSA-N |
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| SMILES | Cl.O=C(O)CCCCCCNC1c2ccccc2CCc2ccccc21 |
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| Storage condition | 2-8℃ |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- MJ1985000
- CHEMICAL NAME :
- Heptanoic acid, 7-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)ami no)-, hydrochloride
- CAS REGISTRY NUMBER :
- 30272-08-3
- LAST UPDATED :
- 198707
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C22-H27-N-O2.Cl-H
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 405 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- EXPEAM Experientia. (Birkhaeuser Verlag, POB 133, CH-4010 Basel, Switzerland) V.1- 1945- Volume(issue)/page/year: 28,811,1972
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Synonyms
| N-(6-Carboxyhexyl)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-aminium chloride |
| 7-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylamino)heptanoic acid,hydrochloride |
| Heptanoic acid,7-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)-,hydrochloride |
| Amineptine hydrochloride |
| 7-[(10,11-dihydro-5H-dibenzo[a,d]-cycloheptene-5-yl)amino]heptanoic acid hydrochloride |
| Amineptine HCl |
| Heptanoic acid, 7-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)amino]-, hydrochloride (1:1) |
| 7-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)heptanoic acid hydrochloride |
