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

Name
(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine
EINECS 604-603-5
CAS No. 147769-93-5
Article Data12
CAS DataBase
Density 0.99 g/cm³
Solubility
Melting Point
Formula C₁₆H₂₆N₂
Boiling Point 370.5 °C at 760 mmHg
Molecular Weight 246.396
Flash Point 164.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanamine,a-(2-methylpropyl)-2-(1-piperidinyl)-,(S)-;(1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine;
PSA 29.26000
LogP 4.48810

(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 .

Product Name

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

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

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

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