ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine
(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine
(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine Basic information
- Product Name:
- (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine
- Synonyms:
-
- (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine 98%
- (S)-[A-(2-methylpropyl)-2-(1-piperidinyl)benzene-methanamine
- (S)-3-METHYL-1-[2-(1-PIPERIDINYL)PHENYL]-BUTYLAMINE
- Repaglinide Intermediate 1
- (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine
- Benzenemethanamine, .alpha.-(2-methylpropyl)-2-(1-piperidinyl)-, (.alpha.S)-
- (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine
- (αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)-benzenemethanamine
- CAS:
- 147769-93-5
- MF:
- C16H26N2
- MW:
- 246.39
- EINECS:
- 604-603-5
- Product Categories:
-
- Pharmaceutical material and intermeidates
- Mol File:
- 147769-93-5.mol
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(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine Chemical Properties
- Boiling point:
- 370.5±25.0 °C(Predicted)
- Density
- 0.990±0.06 g/cm3(Predicted)
- storage temp.
- under inert gas (nitrogen or Argon) at 2–8 °C
- pka
- 10.20±0.10(Predicted)
- 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-/s3
- InChIKey
- CARYLRSDNWJCJV-UJHUVDBMNA-N
- SMILES
- C1(=CC=CC=C1[C@@H](N)CC(C)C)N1CCCCC1 |&1:6,r|
- CAS DataBase Reference
- 147769-93-5(CAS DataBase Reference)
(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamineSupplier
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(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine(147769-93-5)Related Product Information
- Methyl salicylate
- 2,2,6,6-Tetramethyl-4-piperidinol
- Dichloromethylphenylsilane
- METSULFURON METHYL
- DOBUTAMINE
- Methyl acetate
- Butylamine
- Kresoxim-methyl
- Methyltriphenylphosphonium bromide
- N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
- Salbutamol
- Tribenuron methyl
- 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid
- Thiophanate-methyl
- Methyl
- (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
- Repaglinide
- Parathion-methyl