1-(CYCLOPROPYLMETHYL)PIPERAZINE 97

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: 15.27Ų; (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