1-Propen-1-amine,1-bromo-N,N,2-trimethyl- (73630-93-0)

The 1-Bromo-N,N,2-trimethylpropenylamine with cas registry number of 73630-93-0, has the systematic name of 1-bromo-N,N,2-trimethylprop-1-en-1-amine. And it is also named 1-Bromo-N,N,2-trimethylpropenylamine,98%. It is a kind of turbid yellow fuming liquid.

Physical properties about this chemical are: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.36; (4)ACD/LogD (pH 7.4): 2.38; (5)ACD/BCF (pH 5.5): 36.02; (6)ACD/BCF (pH 7.4): 38.08; (7)ACD/KOC (pH 5.5): 445.52; (8)ACD/KOC (pH 7.4): 470.96; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.492; (14)Molar Refractivity: 41.04 cm³; (15)Molar Volume: 141.2 cm³; (16)Polarizability: 16.2×10^-24cm³; (17)Surface Tension: 29.1 dyne/cm; (18)Enthalpy of Vaporization: 41.73 kJ/mol; (19)Vapour Pressure: 0.868 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: Br/C(=C(/C)C)N(C)C;
(2)InChI: InChI=1/C6H12BrN/c1-5(2)6(7)8(3)4/h1-4H3;
(3)InChIKey: RABYYIXYBKFZPT-UHFFFAOYAP;
(4)Std. InChI: InChI=1S/C6H12BrN/c1-5(2)6(7)8(3)4/h1-4H3;
(5)Std. InChIKey: RABYYIXYBKFZPT-UHFFFAOYSA-N