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147769-93-5

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Basic Information
CAS No.: 147769-93-5
Name: (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine
Article Data: 12
Cas Database
Molecular Structure:
Molecular Structure of 147769-93-5 ((S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine)
Formula: C16H26N2
Molecular Weight: 246.396
Synonyms: Benzenemethanamine,a-(2-methylpropyl)-2-(1-piperidinyl)-,(S)-;(1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine;
EINECS: 604-603-5
Density: 0.99 g/cm3
Boiling Point: 370.5 °C at 760 mmHg
Flash Point: 164.7 °C
PSA: 29.26000
LogP: 4.48810
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  • S--(2-Methylpropyl)-2-(1-Piperidinyl)-Benzenemethanamine

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  • S--(2-Methylpropyl)-2-(1-Piperidinyl)-Benzenemethanamine

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    147769-93-5

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  • (S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine

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Chemistry

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

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 .