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56980-94-0

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Basic Information
CAS No.: 56980-94-0
Name: 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone
Article Data: 2
Molecular Structure:
Molecular Structure of 56980-94-0 (5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone)
Formula: C15H24 N2 O3
Molecular Weight: 280.367
Synonyms: N 112
EINECS: 923-159-6
Density: 1.107g/cm3
Boiling Point: 472.1°Cat760mmHg
Flash Point: 239.3°C
PSA: 84.58000
LogP: 2.57130
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Chemistry

Molecular Structure:

Molecular Formula: C15H24N2O3
Molecular Weight: 280.3627
IUPAC Name: 1-[5-Amino-2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone
Synonyms of 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone (CAS NO.56980-94-0): 1-(5-Amino-2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)ethanone ; CCRIS 4210 ; N-112 ; Ethanone, 1-(5-amino-2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-
CAS NO: 56980-94-0 
Index of Refraction: 1.545
Molar Refractivity: 80.04 cm3
Molar Volume: 253 cm3
Surface Tension: 43.7 dyne/cm
Density: 1.107 g/cm3
Flash Point: 239.3 °C
Enthalpy of Vaporization: 77.43 kJ/mol
Boiling Point: 472.1 °C at 760 mmHg
Vapour Pressure of 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone (CAS NO.56980-94-0): 1.02E-09 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 428mg/kg (428mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD		 Oyo Yakuri. Pharmacometrics. Vol. 38, Pg. 295, 1989.