4-Pyridinecarboxaldehyde,O-(3-methylbutyl)oxime supplier

Name
4-PYRIDINEALDOXIME O-ISOAMYL ETHER
EINECS
CAS No. 6267-19-2
Density 0.984 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₆N₂O
Boiling Point 281.673 °C at 760 mmHg
Molecular Weight 192.26
Flash Point 124.151 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Isonicotinaldehyde,O-isopentyloxime (7CI);NSC 37934;(E)-N-(3-Methylbutoxy)-1-(pyridin-4-yl)methanimine;
PSA 34.48000
LogP 2.47820

4-Pyridinecarboxaldehyde,O-(3-methylbutyl)oxime Specification

The 4-Pyridinecarboxaldehyde,O-(3-methylbutyl)oxime, with the CAS registry number 6267-19-2, is also known as Isonicotinaldehyde,O-isopentyloxime (7CI). This chemical's molecular formula is C₁₁H₁₆N₂O and molecular weight is 192.26. What's more, its systematic name is (E)-N-(3-methylbutoxy)-1-(pyridin-4-yl)methanimine.

Physical properties of 4-Pyridinecarboxaldehyde,O-(3-methylbutyl)oxime are: (1)ACD/LogP: 2.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 86; (6)ACD/BCF (pH 7.4): 108; (7)ACD/KOC (pH 5.5): 790; (8)ACD/KOC (pH 7.4): 992; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 34.48 Å²; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 57.817 cm³; (15)Molar Volume: 195.313 cm³; (16)Polarizability: 22.92×10^-24cm³; (17)Surface Tension: 32.94 dyne/cm; (18)Density: 0.984 g/cm³; (19)Flash Point: 124.151 °C; (20)Enthalpy of Vaporization: 49.958 kJ/mol; (21)Boiling Point: 281.673 °C at 760 mmHg; (22)Vapour Pressure: 0.006 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(\N=C\c1ccncc1)CCC(C)C
(2)InChI: InChI=1S/C11H16N2O/c1-10(2)5-8-14-13-9-11-3-6-12-7-4-11/h3-4,6-7,9-10H,5,8H2,1-2H3/b13-9+
(3)InChIKey: CRGKERCSBLXMPN-UKTHLTGXSA-N

Product Name

4-PYRIDINEALDOXIME O-ISOAMYL ETHER

4-Pyridinecarboxaldehyde,O-(3-methylbutyl)oxime Specification

Related Products

Hot Products