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Cas Database |
| Name |
5'-Amino-2'-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone |
EINECS | 923-159-6 |
| CAS No. | 56980-94-0 | Density | 1.107g/cm3 |
| PSA | 84.58000 | LogP | 2.57130 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H24 N2 O3 | Boiling Point | 472.1°Cat760mmHg |
| Molecular Weight | 280.367 | Flash Point | 239.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N 112 |
Article Data | 2 |
5'-Amino-2'-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone Chemical Properties
Molecular Structure:
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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
5'-Amino-2'-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone 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. |
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