34974-00-0

Basic information

• Product Name: 4-PYRIDIN-2-YL-BUTYLAMINE
• Synonyms: 4-PYRIDIN-2-YL-BUTYLAMINE;CHEMBRDG-BB 4014928;OTAVA-BB 1038735;2-(4-Aminobutyl)pyridine;(4-pyridin-2-ylbutyl)amine(SALTDATA: FREE);2-PyridinebutanaMine
• CAS NO: 34974-00-0
• Molecular Formula: C₉H₁₄N₂
• Molecular Weight: 150.22
• Mol File: 34974-00-0.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 257.636°C at 760 mmHg
• Flash Point: 130.249°C
• Appearance: /
• Density: 0.987g/cm³
• Vapor Pressure: 0.014mmHg at 25°C
• Refractive Index: 1.526
• CAS DataBase Reference: 4-PYRIDIN-2-YL-BUTYLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-PYRIDIN-2-YL-BUTYLAMINE(34974-00-0)
• EPA Substance Registry System: 4-PYRIDIN-2-YL-BUTYLAMINE(34974-00-0)

Safety Data

• Hazardous Substances Data: 34974-00-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C9H14N2/c10-7-3-1-5-9-6-2-4-8-11-9/h2,4,6,8H,1,3,5,7,10H2

Upstream product

• 60257-19-4 4-(2-pirydyl)butyronitrile 
• 84199-92-8 diethyl 2-(2-pyridyl)ethylmalonate 
• 84199-93-9 2-(3-ethoxycarbonylpropyl)pyridine 
• 100-69-6 2-vinylpyridine 
• 15582-85-1 2-Pyridinebutanamide 
• 109-06-8 α-picoline 
• 6276-54-6 3-chloropropylamine hydrochloride 

Downstream Products

• 78468-70-9 5-[1-(4-Hydroxy-3-methoxy-5-nitro-phenyl)-meth-(Z)-ylidene]-1-phenyl-3-(4-pyridin-2-yl-butyl)-2-thioxo-dihydro-pyrimidine-4,6-dione 
• 78451-23-7 5-[1-(3-Bromo-5-hydroxy-4-methoxy-phenyl)-meth-(Z)-ylidene]-1-phenyl-3-(4-pyridin-2-yl-butyl)-2-thioxo-dihydro-pyrimidine-4,6-dione 
• 78451-20-4 5-[1-(3,5-Dimethoxy-phenyl)-meth-(Z)-ylidene]-1-phenyl-3-(4-pyridin-2-yl-butyl)-2-thioxo-dihydro-pyrimidine-4,6-dione 
• 78451-21-5 5-[1-(4-Nitro-phenyl)-meth-(Z)-ylidene]-1-phenyl-3-(4-pyridin-2-yl-butyl)-2-thioxo-dihydro-pyrimidine-4,6-dione 
• 78468-69-6 5-[1-(4-Dimethylamino-phenyl)-meth-(Z)-ylidene]-1-phenyl-3-(4-pyridin-2-yl-butyl)-2-thioxo-dihydro-pyrimidine-4,6-dione 
• 78451-22-6 5-[1-(3,4-Dihydroxy-phenyl)-meth-(Z)-ylidene]-1-phenyl-3-(4-pyridin-2-yl-butyl)-2-thioxo-dihydro-pyrimidine-4,6-dione 
• 78451-25-9 5-[1-(4-Fluoro-phenyl)-meth-(Z)-ylidene]-1-phenyl-3-(4-pyridin-2-yl-butyl)-2-thioxo-dihydro-pyrimidine-4,6-dione 
• 78451-16-8 1-Phenyl-3-(2'-pyridinobutan-4'-yl)-5-benzylidene-thiobarbituric Acid 
• 78451-18-0 1-Phenyl-3-(2'-pyridinobutan-4'-yl)thiobarbituric Acid 
• 78451-17-9 1-Phenyl-3-(2'-pyridinobutan-4'-yl)thiourea 

Relevant articles and documents

Structure-activity studies of pyridinylalkyl-isocytosine H1-receptor antihistamines and identification of an active conformation

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5-(HYDROXYPYRIDYLALKYL)-4-PYRIMIDONES

The compounds are substituted 2-amino-4-pyrimidones with a 5-(hydroxypyridylalkyl) substituent which are histamine H 2-antagonists. Two specific compounds are 2-2-(3-bromo-2-pyridylmethylthio) ethylamino!-5-(2-hydroxy-4-pyridylmethyl)-4-pyrimidone and 2-4-(3-methoxy-2-pyridyl)butylamino!-5-(2-hydroxy-4-pyridylmethyl)-4-pyrimido ne.