Online Database of Chemicals from Around the World Search | Submit | Advertise | 中文

Home >> Chemical Listing >> P >> 3-Pyridinecarboxamidine
 

3-Pyridinecarboxamidine [23255-20-1]

List of Suppliers
  after selecting multiple suppliers.
down Suppliers Detailed List

Identification
Name 3-Pyridinecarboxamidine
Synonyms 3-Amidinopyridine
copyRight
Molecular Structure CAS # 23255-20-1, 3-Pyridinecarboxamidine, 3-Amidinopyridine
Molecular Formula C6H7N3
Molecular Weight 121.14
CAS Registry Number 23255-20-1
 
Properties
Density 1.22
Boiling point 241 ºC
Flash point 99 ºC
 
Safety Data
Hazard Symbols symbol   Xn    Details
Risk Codes R20/21/22;R36/37/38    Details
Safety Description S22;S26;S36/37/39    Details
SDS Available
 
Market Analysis Reports
List of Reports Available for 3-Pyridinecarboxamidine
 

Related Products
 
Pyridine-2,3-dimethanol  2,6-Pyridinedimethanol hydrochloride  Pyridine-2-carbonyl chloride hydrochloride  N-(2'-Pyridinecarbonyl)piperazine  2-Pyridinecarboxaldehyde  3-Pyridinecarboxaldehyde  4-Pyridinecarboxaldehyde  4-Pyridinecarboxaldehyde N-oxide  2-Pyridinecarboxamide  4-Pyridinecarboxamide oxime  2-Pyridinecarboxamidine  4-Pyridinecarboxamidine  Pyridine-4-carboximidamide hydrochloride  Pyridine-2-carboximidamide hydrochloride  4-Pyridinecarboxylic acid 2-[(1,1-dimethylethoxy)carbonyl]hydrazide 1-oxide  3-Pyridinecarboxylic acid magnesium salt  4-Pyridinecarboxylic acid [(5-nitro-2-furanyl)methylene]hydrazide 1-oxide  Pyridine-4-carboxylic acid N-oxide  4-Pyridinecarboxylic acid 2-phenylhydrazide  3-Pyridinecarboxylic acid (2S,3S,3aR,4R,6R,8R,10E,12R,13aR)-3,4,6,13a-tetrakis(acetyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-2,9,9,12-tetramethyl-5-methylene-13-oxo-1H-cyclopentacyclododecen-8-yl ester Molecular Weight 641.71 pKa (Predicted) Value: 3.09$+/-$0.10 | Condition: Most Basic Temp: 25 ��C Boiling Point (Predicted) Value: 669.2$+/-$55.0 ��C | Condition: Press: 760 Torr Density (Predicted) Value: 1.23$+/-$0.1 g/cm3 | Condition: Temp: 20 ��C Press: 760 Torr 

Copyright ©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact