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APTROL SULFATE

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APTROL SULFATE

EINECS N/A
CAS No. 50650-74-3 Density g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C10H15N•1/2 H2O4S Boiling Point 231.6°Cat760mmHg
Molecular Weight 198.30 Flash Point 98.7°C
Transport Information N/A Appearance N/A
Safety Poison by intraperitoneal route. Human gastrointestinal tract effects by ingestion. See also SULFATES. When heated to decomposition it emits very toxic fumes of SOx and NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 50650-74-3 (1-(4-methylphenyl)propan-2-amine sulfate (2:1)) Hazard Symbols N/A
Synonyms

N/A

 

APTROL SULFATE Chemical Properties

Product Name: Aptrol sulfate (CAS NO.50650-74-3)


Molecular Formula: C20H32N2O4S
Molecular Weight: 396.5441 g/mol
Mol File: 50650-74-3.mol
Flash Point: 98.7 °C
Enthalpy of Vaporization: 46.82 kJ/mol
Vapour Pressure: 0.062 mmHg at 25°C
H-Bond Donor: 4
H-Bond Acceptor: 6

APTROL SULFATE Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
man TDLo oral 1500ug/kg (1.5mg/kg) BEHAVIORAL: ANOREXIA (HUMAN

GASTROINTESTINAL: NAUSEA OR VOMITING

SKIN AND APPENDAGES (SKIN): SWEATING: OTHER
Journal of Pharmacology and Experimental Therapeutics. Vol. 100, Pg. 298, 1950.
mouse LD50 intraperitoneal 136mg/kg (136mg/kg) SENSE ORGANS AND SPECIAL SENSES: OTHER: EYE

LUNGS, THORAX, OR RESPIRATION: ACUTE PULMONARY EDEMA

SKIN AND APPENDAGES (SKIN): HAIR: OTHER
Journal of Pharmacology and Experimental Therapeutics. Vol. 100, Pg. 298, 1950.

APTROL SULFATE Safety Profile

Poison by intraperitoneal route. Human gastrointestinal tract effects by ingestion. See also SULFATES. When heated to decomposition it emits very toxic fumes of SOx and NOx.

APTROL SULFATE Specification

 Aptrol sulfate ,its CAS NO. is 50650-74-3,the synonyms is 1-(4-Methylphenyl)-2-propylamine sulfate ; 2-Amino-1-(4-methylphenyl)propane sulfate ; 4-Methylphenisopropylamine sulfate ; AI3-20160 ; NSC 27114 ; beta-p-Tolyl-isopropylamine sulfate ; p-Xylylmethylcarbinamine sulfate ; Benzeneethanamine, alpha,4-dimethyl-, sulfate (2:1) ; Phenethylamine, p,alpha-dimethyl-, sulfate (2:1) .

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