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Name |
1-Cyclopropylpiperazine |
EINECS | 807-993-7 |
CAS No. | 20327-23-5 | Density | 1.047 g/cm3 |
PSA | 15.27000 | LogP | 0.32070 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H14N2 | Boiling Point | 200 °C at 760 mmHg |
Molecular Weight | 126.202 | Flash Point | 89.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Cyclopropylpiperazine;N-Cyclopropylpiperazine; |
Article Data | 8 |
This chemical is called 1-Cyclopropylpiperazine, and it can also be named as Piperazine, 1-cyclopropyl-. With the molecular formula of C7H14N2, its molecular weight is 126.20. The CAS registry number of this chemical is 20327-23-5. In addition, its systematic name is called 1-cyclopropylpiperazine.
Other characteristics of the 1-Cyclopropylpiperazine can be summarised as followings: (1)ACD/LogP: 0.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.91; (4)ACD/LogD (pH 7.4): -2.28; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 37.24 cm3; (15)Molar Volume: 120.4 cm3; (16)Polarizability: 14.76×10-24cm3; (17)Surface Tension: 40.4 dyne/cm; (18)Density: 1.047 g/cm3; (19)Flash Point: 89.2 °C; (20)Enthalpy of Vaporization: 43.62 kJ/mol; (21)Boiling Point: 200 °C at 760 mmHg; (22)Vapour Pressure: 0.331 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: N2CCN(C1CC1)CC2
2.InChI: InChI=1/C7H14N2/c1-2-7(1)9-5-3-8-4-6-9/h7-8H,1-6H2
3.InChIKey: HNZJIWIXRPBFAN-UHFFFAOYAB
4.Std. InChI: InChI=1S/C7H14N2/c1-2-7(1)9-5-3-8-4-6-9/h7-8H,1-6H2
5.Std. InChIKey: HNZJIWIXRPBFAN-UHFFFAOYSA-N