146859-53-2

Basic information

• Product Name: 2-Pyridinemethanol,6-amino-alpha-methyl-(9CI)
• Synonyms: 2-Pyridinemethanol,6-amino-alpha-methyl-(9CI)
• CAS NO: 146859-53-2
• Molecular Formula: C7H10N2O
• Molecular Weight: 138.1671
• Product Categories: PYRIDINE
• Mol File: 146859-53-2.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-Pyridinemethanol,6-amino-alpha-methyl-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Pyridinemethanol,6-amino-alpha-methyl-(9CI)(146859-53-2)
• EPA Substance Registry System: 2-Pyridinemethanol,6-amino-alpha-methyl-(9CI)(146859-53-2)

Safety Data

• Hazardous Substances Data: 146859-53-2(Hazardous Substances Data)

Upstream product

• 917104-06-4 N-[6-(1-hydroxyethyl)pyridin-2-yl]-2,2-dimethylpropanamide 
• 127682-63-7 7-amino-3-methyltriazolopyridine 

Relevant articles and documents

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Vitronectin receptor antagonists

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Triazolopyridines. 14. Substitution Reactions of 7-AminoTriazoloPyridines

Reaction between 7-aminotriazolopyridines 1 or 2 and sulphuric acid gives hydroxyalkylpyridines 3 and 4; bromination gives brominated pyridine 5 or triazolopyridine 6.The anions from 1 or 2 are ambient, acylating on N but alkylating on N or on C6; in the latter case triazolylalkenylcyanides 16 - 20 or the 6,6-dialkylated derivative 19 are obtained.An X-ray diffraction study has confirmed structure 19. Key Words: Aminotriazolopyridines; Ambident Anions; Alkylation/Acylation; Triazolylalkenyl Cyanides; X-ray Diffraction.