-
Name
6-methyl-N-(propan-2-yl)heptan-2-aminium chloride
- EINECS
- CAS No. 4013-92-7
- Density g/cm3
- Solubility
- Melting Point
- Formula C11H25N•ClH
- Boiling Point 192.6°Cat760mmHg
- Molecular Weight 207.83
- Flash Point 50.7°C
- Transport Information
- Appearance
- Safety Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and HCl.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
Iproheptine hydrochloride Chemical Properties
Product Name: Iproheptine hydrochloride
CAS Registry Number: 4013-92-7
IUPAC Name: 6-methylheptan-2-yl(propan-2-yl)azanium chloride
Molecular Weight: 207.78384 [g/mol]
Molecular Formula: C11H26ClN
H-Bond Donor: 1
H-Bond Acceptor: 1
Flash Point: 50.7 °C
Enthalpy of Vaporization: 42.88 kJ/mol
Boiling Point: 192.6 °C at 760 mmHg
Vapour Pressure: 0.485 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent
Following is the molecular structure of Pentyl nitrite (CAS NO.4013-92-7) is:
Iproheptine hydrochloride Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 31700ug/kg (31.7mg/kg) | Drugs in Japan Vol. 6, Pg. 81, 1982. | |
| mouse | LD50 | oral | 448mg/kg (448mg/kg) | Drugs in Japan Vol. 6, Pg. 81, 1982. | |
| mouse | LD50 | subcutaneous | 223mg/kg (223mg/kg) | Drugs in Japan Vol. 6, Pg. 81, 1982. |
Iproheptine hydrochloride Safety Profile
Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and HCl.
Iproheptine hydrochloride Specification
Iproheptine hydrochloride , its cas register number is 4013-92-7. It also can be called 6-Methyl-N-(1-methylethyl)-2-heptanamine hydrochloride ; N-Isopropyl-6-methyl-2-heptylamine hydrochloride ; 2-Heptylamine, N-isopropyl-6-methyl-, hydrochloride .
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