2-CYANOETHYLHYDRAZINE

The Propanenitrile,3-hydrazinyl- is an organic compound with the formula C₃H₇N₃. The IUPAC name of this chemical is 3-hydrazinylpropanenitrile. With the CAS registry number 353-07-1, it is also named as β-Cyanoethylhydrazine. The product's category is Pharmacetical. Besides, it is clear slightly yellow liquid.

Physical properties about Propanenitrile,3-hydrazinyl- are: (1)ACD/LogP: -1.41; (2)ACD/LogD (pH 5.5): -2.68; (3)ACD/LogD (pH 7.4): -1.49; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.34; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 30.27 Å²; (12)Index of Refraction: 1.46; (13)Molar Refractivity: 22.99 cm³; (14)Molar Volume: 83.9 cm³; (15)Polarizability: 9.11×10^-24cm³; (16)Surface Tension: 44.5 dyne/cm; (17)Density: 1.014 g/cm³; (18)Flash Point: 138.6 °C; (19)Enthalpy of Vaporization: 54.6 kJ/mol; (20)Boiling Point: 305.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000815 mmHg at 25°C.

Preparation of Propanenitrile,3-hydrazinyl-: this chemical can be prepared by acrylonitrile. This reaction will need reagent hydrazine hydrate. The reaction time is 45 min. The yield is about 50%.

Uses of Propanenitrile,3-hydrazinyl-: it can be used to produce 1-cyanoethyl-1-ethoxycarbonylhydrazine at temperature of -20 °C. It will need reagent CH₂Cl₂. The yield is about 60%.

When you are using this chemical, please be cautious about it as the following:
It is toxic if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: N#CCCNN
(2)InChI: InChI=1/C3H7N3/c4-2-1-3-6-5/h6H,1,3,5H2
(3)InChIKey: VIHRIIARIFUQLC-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C3H7N3/c4-2-1-3-6-5/h6H,1,3,5H2
(5)Std. InChIKey: VIHRIIARIFUQLC-UHFFFAOYSA-N