Basic Information | Post buying leads | Suppliers |
Name |
1-Cyclopentylhydrazine hydrochloride |
EINECS | N/A |
CAS No. | 645372-27-6 | Density | N/A |
PSA | 38.05000 | LogP | 3.08750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H14Cl2N2 | Boiling Point | 268 °C at 760 mmHg |
Molecular Weight | 173.08 | Flash Point | 115.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopentylhydrazine dihydrochloride;Hydrazine, cyclopentyl-, dihydrochloride; |
The CAS register number of 1-Cyclopentylhydrazine hydrochloride is 645372-27-6. It also can be called as Hydrazine, cyclopentyl-, dihydrochloride and the systematic name about this chemical is cyclopentylhydrazine dihydrochloride. The molecular formula about this chemical is C5H14Cl2N2 and the molecular weight is 173.08.
Physical properties about 1-Cyclopentylhydrazine hydrochloride are: (1)ACD/LogP: 0.45; (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): 5.69; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.05 Å2; (10)Flash Point: 115.9 °C; (11)Enthalpy of Vaporization: 51.62 kJ/mol; (12)Boiling Point: 268 °C at 760 mmHg; (13)Vapour Pressure: 0.00615 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.NNC1CCCC1
(2)InChI: InChI=1/C5H12N2.2ClH/c6-7-5-3-1-2-4-5;;/h5,7H,1-4,6H2;2*1H
(3)InChIKey: FPQRIFDTYLBNHV-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C5H12N2.2ClH/c6-7-5-3-1-2-4-5;;/h5,7H,1-4,6H2;2*1H
(5)Std. InChIKey: FPQRIFDTYLBNHV-UHFFFAOYSA-N