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| Name |
p-Amino-beta-sec-butyl-N,N-dimethylphenethylamine |
EINECS | N/A |
| CAS No. | 33132-75-1 | Density | 0.949g/cm3 |
| PSA | 29.26000 | LogP | 3.54130 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H22N2 | Boiling Point | 328.7°Cat760mmHg |
| Molecular Weight | 218.38 | Flash Point | 142.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
p-Amino-beta-sec-butyl-N,N-dimethylphenethylamine Chemical Properties
IUPAC Name: 4-[1-(Dimethylamino)-3-methylpentan-2-yl]aniline
Synonyms: p-Amino-beta-sec-butyl-N,N-dimethylphenethylamine ; Phenethylamine, p-amino-beta-(sec-butyl)-N,N-dimethyl-
The Molecular Formula of p-Amino-beta-sec-butyl-N,N-dimethylphenethylamine (CAS NO.33132-75-1):C14H24N2
The Molecular Weight of p-Amino-beta-sec-butyl-N,N-dimethylphenethylamine (CAS NO.33132-75-1):220.353760g/mol
The Molecular Structure of p-Amino-beta-sec-butyl-N,N-dimethylphenethylamine (CAS NO.33132-75-1):.png)
Index of Refraction: 1.528
Molar Refractivity: 71.51 cm3
Molar Volume: 231.9 cm3
Surface Tension: 36.5 dyne/cm
Density: 0.949 g/cm3
Flash Point: 142.6 °C
Enthalpy of Vaporization: 57.11 kJ/mol
Boiling Point: 328.7 °C at 760 mmHg
Vapour Pressure: 0.000186 mmHg at 25°C
p-Amino-beta-sec-butyl-N,N-dimethylphenethylamine Toxicity Data With Reference
| 1. | orl-mus LD50:185 mg/kg | CHTPBA Chimica Therapeutica. 6 (1971),453. | ||
| 2. | ivn-mus LD50:45 mg/kg | CHTPBA Chimica Therapeutica. 6 (1971),453. |
p-Amino-beta-sec-butyl-N,N-dimethylphenethylamine Safety Profile
Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
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