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1,4-Butanediamine,1-(4-pyridinyl)- (374064-03-6)

Identification
Name:1,4-Butanediamine,1-(4-pyridinyl)-
Synonyms:1-PYRIDIN-4-YLBUTANE-1,4-DIAMINE;4-(1,4-Diaminobut-1-yl)pyridine
CAS:374064-03-6
Molecular Formula: C9H15 N3
Molecular Weight: 165.24
InChI: InChI=1/C9H15N3/c10-5-1-2-9(11)8-3-6-12-7-4-8/h3-4,6-7,9H,1-2,5,10-11H2
Molecular Structure: (C9H15N3) 1-PYRIDIN-4-YLBUTANE-1,4-DIAMINE;4-(1,4-Diaminobut-1-yl)pyridine
Properties
Flash Point: 172.2°C
Boiling Point: 318.3°Cat760mmHg
Density:1.055g/cm3
Refractive index:1.554
Specification:

     1-Pyridin-4-ylbutane-1,4-diamine , with CAS register number 374064-03-6, has an IUPAC Name of 4-[(13R)-13-hydroxy-13-[(2S,5S)-5-[(2S, 5S)-5-[1-hydroxy-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one . It is also known as 1-(4-Pyridinyl)-1,4-butanediamine .
      This kind of chemical has the index of refraction 1.554,  molar refractivity 50.23 cm3, molar volume 156.5 cm3 and   polarizability 19.91×10-24cm3. Besides, it has the surface tension 49 dyne/cm, enthalpy of vaporization 55.98 kJ/mol and the  vapour pressure 0.000364 mmHg at 25°C.  
     1-Pyridin-4-ylbutane-1,4-diamine may catch fire in contact with air, only need brief contact with an ignition source, and it has a very low flash point or evolve highly flammable gases in contact with water. In addition, it could caust damage to health at low levels.
     1-Pyridin-4-ylbutane-1,4-diamine is used in various fine chemical raw materials and medicines intermediates. And you could convert the data into the molecular structure with below chainings:
SMILES:
n1ccc(cc1)C(N)CCCN
InChI:
InChI=1/C9H15N3/c10-5-1-2-9(11)8-3-6-12-7-4-8/h3-4,6-7,9H,1-2,5,10-11H2

Flash Point: 172.2°C
Safety Data
Hazard Symbols F: Flammable T: Toxic