The 2-Propenenitrile,3-(dimethylamino)-, with the CAS registry number 2407-68-3, is also known as N,N-Dimethylaminoacrylonitrile. Its EINECS registry number is 219-305-7. This chemical's molecular formula is C₅H₈N₂ and molecular weight is 96.13042. Its IUPAC name is called (Z)-3-(dimethylamino)prop-2-enenitrile. This chemical is clear yellow liquid.

Physical properties of 2-Propenenitrile,3-(dimethylamino)-: (1)ACD/LogP: 0.61; (2)ACD/LogD (pH 5.5): 0.32; (3)ACD/LogD (pH 7.4): 0.61; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.7; (6)ACD/KOC (pH 5.5): 26.25; (7)ACD/KOC (pH 7.4): 50.64; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.461; (11)Molar Refractivity: 28.9 cm³; (12)Molar Volume: 105.3 cm³; (13)Surface Tension: 32.9 dyne/cm; (14)Density: 0.912 g/cm³; (15)Flash Point: 131.9 °C; (16)Enthalpy of Vaporization: 51.62 kJ/mol; (17)Boiling Point: 277.6 °C at 760 mmHg; (18)Vapour Pressure: 0.00448 mmHg at 25°C.

Uses of 2-Propenenitrile,3-(dimethylamino)-: it can be used to produce 2-dimethylamino-2H-chromene-3-carbonitrile by heating. This reaction will need reagent p-Toluenesulfonic acid and solvent toluene with reaction time of 15 hours. The yield is about 50%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C=CC#N
(2)Isomeric SMILES: CN(C)/C=C\C#N
(3)InChI: InChI=1S/C5H8N2/c1-7(2)5-3-4-6/h3,5H,1-2H3/b5-3-
(4)InChIKey: ZKKBIZXAEDFPNL-HYXAFXHYSA-N

The toxicity data is as follows: