Molecular Structure of 4-Piperidinemethanamine (CAS NO.7144-05-0):

IUPAC Name: piperidin-1-ium-4-ylmethylazanium 
Empirical Formula: C₆H₁₄N₂
Molecular Weight: 114.1888
H bond acceptors: 2
H bond donors: 3
Freely Rotating Bonds: 2
Polar Surface Area: 6.48 Å²
Index of Refraction: 1.456
Molar Refractivity: 34.63 cm³
Molar Volume: 127.2 cm³
Surface Tension: 33.6 dyne/cm
Density: 0.897 g/cm³
Flash Point: 78.9 °C
Enthalpy of Vaporization: 43.62 kJ/mol
Boiling Point: 200 °C at 760 mmHg
Vapour Pressure: 0.331 mmHg at 25°C
EINECS: 230-446-3 
Water Solubility: Soluble
BRN: 471185
Melting point: 25 °C(lit.)
Product Categories: Piperidine; Amines; API intermediates
InChI
InChI=1/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H2
Smiles
C1(CCNCC1)CN

Hazard Codes: C
Risk Statements: 34-20/21/22
R34:Causes burns. 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 26-36/37/39-45
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN 3259 8/PG 2
WGK Germany: 3
HazardClass: 8
PackingGroup: III

  4-Piperidinemethanamine , with CAS number of 7144-05-0, can be called 1-(4-Piperidinyl)methanamine ; 1-(Piperidin-4-yl)methanamin ; 1-(Piperidin-4-yl)methanamine ; Piperidine, 4-(aminomethyl)- . It is a clear colorless to slightly yellow liquid.