Molecule structure of 2-Methylallylamine (CAS NO.2878-14-0):

IUPAC Name: 2-Methylprop-2-en-1-amine 
Molecular Weight: 71.12096 [g/mol]
Molecular Formula: C₄H₉N 
Index of Refraction: 1.422
Molar Refractivity: 23.68 cm³
Molar Volume: 93.1 cm³
Surface Tension: 23.7 dyne/cm
Density: 0.763 g/cm³ 
Enthalpy of Vaporization: 32.4 kJ/mol
Boiling Point: 83.5 °C at 760 mmHg
Vapour Pressure: 75.3 mmHg at 25 °C 
Storage Temp.: 0-6 °C
XLogP3-AA: 0.6
H-Bond Donor: 1
H-Bond Acceptor: 1
Rotatable Bond Count: 1
Exact Mass: 71.073499
MonoIsotopic Mass: 71.073499
Topological Polar Surface Area: 26
Heavy Atom Count: 5
Canonical SMILES: CC(=C)CN
InChI: InChI=1S/C4H9N/c1-4(2)3-5/h1,3,5H2,2H3
InChIKey: VXDHQYLFEYUMFY-UHFFFAOYSA-N
EINECS: 220-724-2

Hazard Codes: Xi, F, C
Risk Statements: 36/37/38-11 
R36/37/38:Irritating to eyes, respiratory system and skin. 
R11:Highly flammable.
Safety Statements: 37/39-26-16 
S37/39:Wear suitable gloves and eye/face protection. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S16:Keep away from sources of ignition.
RIDADR: 1992
Hazard Note: Highly Flammable/Irritant
HazardClass: FLAMMABLE, CORROSIVE

 2-Methylallylamine (CAS NO.2878-14-0) is also named as 2-Methylprop-2-en-1-amine ; 2-Propen-1-amine, 2-methyl- ; Methallylamine ; 2-Methyl-2-propen-1-amine ; 2-Methylallylamine; Methallylamine ; 2-Methylprop-2-en-1-ylamine . 2-Methylallylamine (CAS NO.2878-14-0) is clear colorless liquid.