Molecular Structure of (1-Methyl-4-piperidinyl)methylamine (CAS NO.7149-42-0):

IUPAC Name: (1-methylpiperidin-4-yl)methanamine 
Empirical Formula: C₇H₁₆N₂
Molecular Weight: 128.2153
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 6.48 Å²
Index of Refraction: 1.468
Molar Refractivity: 39.56 cm³
Molar Volume: 142.2 cm³
Surface Tension: 30.6 dyne/cm
Density: 0.901 g/cm³
Flash Point: 50.3 °C
Enthalpy of Vaporization: 39.64 kJ/mol
Boiling Point: 159.8 °C at 760 mmHg
Vapour Pressure: 2.47 mmHg at 25°C
EINECS: 230-477-2
Melting point: 0°C
InChI
InChI=1/C7H16N2/c1-9-4-2-7(6-8)3-5-9/h7H,2-6,8H2,1H3
Smiles
N1(CCC(CC1)CN)C
Product Categories: Aminomethyl's; Pyrans, Piperidines &Piperazines; Pyrans, Piperidines & Piperazines

Hazard Codes: C,Xi
Risk Statements: 34-20/22
R34:Causes burns. 
R20/22:Harmful by inhalation and if swallowed.
Safety Statements: 26-36/37/39-45-23
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.) 
S23:Do not breathe vapour.
RIDADR: 2735
Hazard Note: Corrosive
HazardClass: Irritant

  (1-Methyl-4-piperidinyl)methylamine , with CAS number of 7149-42-0, can be called (1-methyl-4-piperidinyl)methanamine ; 1-(1-Methyl-4-piperidinyl)methanamine ; 1-(1-Methylpiperidin-4-yl)methanamine ; 4-piperidinemethanamine, 1-methyl- .