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

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

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

Product Name:

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

Synonyms:102653

(S)-[A-(2-methylpropyl)-2-(1-piperidinyl)benzene-methanamine; (s)-3-methyl-1-(2-piperidineophenyl)-1-butylamine; (S)-3-Methyl-1-[2-(1-piperidinyl) phenyl]butylamine; (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine; (S)-alpha-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine; n-acetyl-glutamate; (S)-3-methyl-1-(2-piperidin-1-yl-phenyl)butylamine; (1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine; (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine; (S)-3-Methyl-1-(2-(1-piperidyl)phenyl)butylamine (L)-N-acetyl-glutam; S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butyl amine(Repaglinide)

CAS RN.:

147769-93-5

EINECS:

Molecular Weight:

246.391

Molecular Formula:

C₁₆H₂₆N₂

Density:

0.99g/cm³

Boiling Point(℃):

370.52°C at 760 mmHg

Flash Point(℃):

164.724°C

refractive_index:

1.539

Hazard Symbols:

Risk Codes:

Details

Safety Description:

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