p-Amino-beta-sec-butyl-N,N-dimethylphenethylamine supplier

Name
4-Amino-β-(sec-butyl)-N,N-dimethylbenzeneethanamine
EINECS
CAS No. 33132-75-1
Density 0.949g/cm³
Solubility
Melting Point
Formula C₁₄H₂₂N₂
Boiling Point 328.7°Cat760mmHg
Molecular Weight 218.38
Flash Point 142.6°C
Transport Information
Appearance
Safety Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA 29.26000
LogP 3.54130

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):
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 NO_x.

Product Name

4-Amino-β-(sec-butyl)-N,N-dimethylbenzeneethanamine

p-Amino-beta-sec-butyl-N,N-dimethylphenethylamine Chemical Properties

p-Amino-beta-sec-butyl-N,N-dimethylphenethylamine Toxicity Data With Reference

p-Amino-beta-sec-butyl-N,N-dimethylphenethylamine Safety Profile

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