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| CAS No.: | 30272-08-3 |
|---|---|
| Name: | AMINEPTINE HCL |
| Molecular Structure: | |
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| Formula: | C22H27NO2.HCl |
| Molecular Weight: | 373.92 |
| Synonyms: | Heptanoicacid, 7-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)amino]-, hydrochloride(8CI,9CI);7-[(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)amino]heptanoicacid hydrochloride;Maneon;N-(Dibenzo[a,d]cycloheptadien-5-yl)-7-aminoheptanoic acid hydrochloride;Heptanoic acid,7-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)amino]-, hydrochloride (1:1); |
| EINECS: | 250-107-3 |
| Melting Point: | 226-230° |
| Boiling Point: | 509.9 °C at 760 mmHg |
| Flash Point: | 262.2 °C |
| PSA: | 49.33000 |
| LogP: | 5.69220 |
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Chemistry
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Systematic Name: N-(6-Carboxyhexyl)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-aminium chloride
Molecular Formula: C22H27NO2.HCl
Molecular Weight: 373.92 g/mol
Canonical SMILES: C1(c2c(CCc3c1cccc3)cccc2)[NH2+]CCCCCCC(O)=O.[ClH-]
InChI: InChI=1/C22H27NO2.ClH/c24-21(25)13-3-1-2-8-16-23-22-19-11-6-4-9-17(19)14-15-18-10-5-7-12-20(18)22;/h4-7,9-12,22-23H,1-3,8,13-16H2,(H,24,25);1H
EINECS: 250-107-3
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 8
Exact Mass: 373.180857
MonoIsotopic Mass: 373.180857
Topological Polar Surface Area: 53.9
Heavy Atom Count: 26
Complexity: 387
Flash Point: 262.2 °C
Enthalpy of Vaporization: 82.19 kJ/mol
Boiling Point: 509.9 °C at 760 mmHg
Vapour Pressure of Amineptine hydrochloride (CAS NO.30272-08-3): 3.2E-11 mmHg at 25 °C
Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 405mg/kg (405mg/kg) | Experientia. Vol. 28, Pg. 811, 1972. |
Specification
Amineptine hydrochloride (CAS NO.30272-08-3), its Synonyms are Amineptine HCl ; Maneon ; Survector ; 7-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)heptanoic acid hydrochloride ; Heptanoic acid, 7-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)-, hydrochloride .