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Name |
Piperazine,1-(cyclopropylmethyl)- |
EINECS | N/A |
CAS No. | 57184-25-5 | Density | 0.999 g/cm3 |
PSA | 15.27000 | LogP | 0.56830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H16N2 | Boiling Point | 208.546 °C at 760 mmHg |
Molecular Weight | 140.228 | Flash Point | 85.703 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-(Cyclopropylmethyl)piperazine;N-(Cyclopropylmethyl)piperazine; |
Article Data | 8 |
The CAS register number of Piperazine,1-(cyclopropylmethyl)- is 57184-25-5. It also can be called as N-(Cyclopropylmethyl)piperazine and the IUPAC name about this chemical is 1-(cyclopropylmethyl)piperazine. The molecular formula about this chemical is C8H16N2 and the molecular weight is 140.228. It belongs to the following product categories which include Amines and Anilines; Heterocycles; API intermediates; Cycloalkanes; Building Blocks; Heterocyclic Building Blocks; Piperazines and so on.
Physical properties about Piperazine,1-(cyclopropylmethyl)- are: (1)ACD/LogP: 0.36 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 15.27Å2; (10)Index of Refraction: 1.508; (11)Molar Refractivity: 41.888 cm3; (12)Molar Volume: 140.412 cm3; (13)Polarizability: 16.606x10-24cm3; (14)Surface Tension: 35.984 dyne/cm; (15)Enthalpy of Vaporization: 44.481 kJ/mol; (16)Boiling Point: 208.546 °C at 760 mmHg; (17)Vapour Pressure: 0.213 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical has risk of serious damage to the eyes. When you are using it, wear suitable protective clothing and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: C1CC1CN2CCNCC2
(2)InChI: InChI=1/C8H16N2/c1-2-8(1)7-10-5-3-9-4-6-10/h8-9H,1-7H2
(3)InChIKey: IVLIBVDZIYFXBZ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H16N2/c1-2-8(1)7-10-5-3-9-4-6-10/h8-9H,1-7H2
(5)Std. InChIKey: IVLIBVDZIYFXBZ-UHFFFAOYSA-N