The 2-Propen-1-amine,N-methyl-N-2-propen-1-yl- with CAS registry number of 2424-01-3 is also known as Methyldiallylamine. The IUPAC name is N-Methyl-N-prop-2-enylprop-2-en-1-amine. It belongs to product categories of Monomer; Acyclic; Alkenes; Organic Building Blocks. Its EINECS registry number is 219-354-4. In addition, the formula is C₇H₁₃N and the molecular weight is 111.18. This chemical is a colorless transparent liquid.

Physical properties about 2-Propen-1-amine,N-methyl-N-2-propen-1-yl- are: (1)ACD/LogP: 2.10; (2)ACD/LogD (pH 5.5): -0.31; (3)ACD/LogD (pH 7.4): 1.4; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 4.62; (6)ACD/KOC (pH 5.5): 1.29; (7)ACD/KOC (pH 7.4): 65.78; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.444; (11)Molar Refractivity: 37.65 cm³; (12)Molar Volume: 141.5 cm³; (13)Surface Tension: 24.3 dyne/cm; (14)Density: 0.785 g/cm³; (15)Flash Point: 11.8 °C; (16)Enthalpy of Vaporization: 34.96 kJ/mol; (17)Boiling Point: 110.9 °C at 760 mmHg; (18)Vapour Pressure: 23.2 mmHg at 25 °C.

Preparation of 2-Propen-1-amine,N-methyl-N-2-propen-1-yl-: it is prepared by alkylation reaction of 3-chloro-propene with methylamine. The reaction needs reagent NaOH and solvent H₂O at the temperature of 70 °C for 5 hours. The yield is about 63%.

Uses of 2-Propen-1-amine,N-methyl-N-2-propen-1-yl-: it is used to produce dimethyldiallylammonium bromide by reaction with bromomethane. The reaction occurs with solvent diethyl ether with ambient temperature for 1 day. The yield is about 96%.

When you are using this chemical, please be cautious about it. This chemical may cause burns as it is highly flammable. During using it, wear suitable protective clothing, gloves and eye/face protection. Keep away from sources of ignition. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CN(CC=C)CC=C
2. InChI: InChI=1S/C7H13N/c1-4-6-8(3)7-5-2/h4-5H,1-2,6-7H2,3H3
3. InChIKey: WGESLFUSXZBFQF-UHFFFAOYSA-N