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33132-75-1

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Basic Information
CAS No.: 33132-75-1
Name: 4-Amino-β-(sec-butyl)-N,N-dimethylbenzeneethanamine
Molecular Structure:
Molecular Structure of 33132-75-1 (4-Amino-β-(sec-butyl)-N,N-dimethylbenzeneethanamine)
Formula: C14H22N2
Molecular Weight: 218.38
Density: 0.949g/cm3
Boiling Point: 328.7°Cat760mmHg
Flash Point: 142.6°C
Safety: Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
PSA: 29.26000
LogP: 3.54130
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  • p-AMINO-β-sec-BUTYL-N,N-DIMETHYL PHENETHYLAMINE

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    33132-75-1

    p-AMINO-β-sec-BUTYL-N,N-DIMETHYL PHENETHYLAMINE

    Min.Order: 1 Gram

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • p-AMINO-β-sec-BUTYL-N,N-DIMETHYL PHENETHYLAMINE

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    33132-75-1

    p-AMINO-β-sec-BUTYL-N,N-DIMETHYL PHENETHYLAMINE

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    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Chemistry

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

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.

Safety Profile

Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.