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| CAS No.: | 34064-86-3 |
|---|---|
| Name: | 3-PIPERAZIN-1-YL-PROPIONITRILE |
| Article Data: | 8 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H13N3 |
| Molecular Weight: | 139.2 |
| Synonyms: | 1-(2-Cyanoethyl)piperazine;1-(b-Cyanoethyl)piperazine;3-(Piperazin-1-yl)propanenitrile;3-(Piperazin-1-yl)propionitrile;3-Piperazinepropionitrile;N-(b-Cyanoethyl)piperazine;N-Cyanoethylpiperazine; |
| Density: | 0.987 g/cm3 |
| Boiling Point: | 283.178 °C at 760 mmHg |
| Flash Point: | 125.062 °C |
| Hazard Symbols: |
 Xi, Xn
|
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36 |
| PSA: | 39.06000 |
| LogP: | 0.07198 |
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- Total:38 Page 1 of 1 1
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Specification
The 3-(1-Piperazinyl)propionitrile, with the CAS registry number 34064-86-3, is also known as 3-(Piperazin-1-yl)propanenitrile. It belongs to the product category of Piperazines. This chemical's molecular formula is C7H13N3 and molecular weight is 139.19822. Its IUPAC name is called 3-piperazin-1-ylpropanenitrile. What's more, the product should be sealed and stored in cool, dry and well-ventilated place.
Physical properties of 3-(1-Piperazinyl)propionitrile: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Index of Refraction: 1.468; (9)Molar Refractivity: 39.235 cm3; (10)Molar Volume: 141.012 cm3; (11)Surface Tension: 35.716 dyne/cm; (12)Density: 0.987 g/cm3; (13)Flash Point: 125.062 °C; (14)Enthalpy of Vaporization: 52.208 kJ/mol; (15)Boiling Point: 283.178 °C at 760 mmHg; (16)Vapour Pressure: 0.003 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. In addition, 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: C1CN(CCN1)CCC#N
(2)InChI: InChI=1S/C7H13N3/c8-2-1-5-10-6-3-9-4-7-10/h9H,1,3-7H2
(3)InChIKey: MVOFPBMQTXKONX-UHFFFAOYSA-N