Molecular Structure of 2-(3,4-dimethylphenyl)piperidine (CAS NO.1014-05-7):
IUPAC Name: 1-(3,4-dimethylphenyl)piperazine
Empirical Formula: C13H19N
Molecular Weight: 189.2967
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.519
Molar Refractivity: 60.5 cm3
Molar Volume: 199.2 cm3
Surface Tension: 34.1 dyne/cm
Density: 0.95 g/cm3
Flash Point: 138.9 °C
Enthalpy of Vaporization: 54.07 kJ/mol
Boiling Point: 300.6 °C at 760 mmHg
Vapour Pressure: 0.00111 mmHg at 25°C
Melting point: 60-65°C
EINECS: 213-798-2
Product Categories: Piperaizine
InChI
InChI=1/C12H18N2/c1-10-3-4-12(9-11(10)2)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3
Smiles
Cc1c(C)cc(cc1)N1CCNCC1
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
RIDADR: 3259
Hazard Note: Irritant
HazardClass: 8
PackingGroup: II
2-(3,4-dimethylphenyl)piperidine , with CAS number of 1014-05-7, can be called 1-(3,4-xylyl)piperazine . It is a light beige to faintly yellow crystalline powder.
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