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(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine

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Name

(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine

EINECS 604-603-5
CAS No. 147769-93-5 Density 0.99 g/cm3
PSA 29.26000 LogP 4.48810
Solubility N/A Melting Point N/A
Formula C16H26N2 Boiling Point 370.5 °C at 760 mmHg
Molecular Weight 246.396 Flash Point 164.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 147769-93-5 ((S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine) Hazard Symbols N/A
Synonyms

Benzenemethanamine,a-(2-methylpropyl)-2-(1-piperidinyl)-,(S)-;(1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine;

Article Data 12

(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine Chemical Properties

Following is the structure of Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)- (CAS NO.147769-93-5):
                       
Molecular Formula: C16H26N2
Molecular Weight: 246.39
Index of Refraction: 1.539
Molar Refractivity: 78.014 cm3
Molar Volume: 248.841 cm3
Density: 0.99 g/cm3
Flash Point: 164.724 °C
Polarizability: 30.927 10-24cm3
Surface Tension: 39.8 dyne/cm
Enthalpy of Vaporization: 61.743 kJ/mol
Boiling Point: 370.52 °C at 760 mmHg
Product Categories of Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)- (CAS NO.147769-93-5): Pharmaceutical material and intermeidates
SMILES: c1c(c(ccc1)N2CCCCC2)[C@@H](N)CC(C)C
InChI: InChI=1/C16H26N2/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3/t15-/m0/s1
InChIKey: CARYLRSDNWJCJV-HNNXBMFYBA

(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine Specification

 Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)- , its cas register number 147769-93-5. It also can be called (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine .

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