-
Name
5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone
- EINECS 923-159-6
- CAS No. 56980-94-0
- Article Data2
- CAS DataBase
- Density 1.107g/cm3
- Solubility
- Melting Point
- Formula C15H24 N2 O3
- Boiling Point 472.1°Cat760mmHg
- Molecular Weight 280.367
- Flash Point 239.3°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms N 112
- PSA 84.58000
- LogP 2.57130
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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