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Iproheptine hydrochloride

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Name

Iproheptine hydrochloride

EINECS N/A
CAS No. 4013-92-7 Density g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C11H25N•ClH Boiling Point 192.6°Cat760mmHg
Molecular Weight 207.83 Flash Point 50.7°C
Transport Information N/A Appearance N/A
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 N/A
Molecular Structure Molecular Structure of 4013-92-7 (6-methyl-N-(propan-2-yl)heptan-2-aminium chloride) Hazard Symbols N/A
Synonyms

N/A

 

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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