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Cas Database |
| Name |
(Cyclopropylmethyl)hydrazine |
EINECS | N/A |
| CAS No. | 40487-93-2 | Density | 0.992 g/cm3 |
| PSA | 38.05000 | LogP | 0.95090 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H10N2 | Boiling Point | 176.1 °C at 760 mmHg |
| Molecular Weight | 86.1368 | Flash Point | 66.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(Cyclopropylmethyl)hydrazine; |
Article Data | 6 |
(Cyclopropylmethyl)hydrazine Specification
The CAS register number of Hydrazine,(cyclopropylmethyl)- is 40487-93-2. It also can be called as (Cyclopropylmethyl)hydrazine and the IUPAC name about this chemical is cyclopropylmethylhydrazine. The molecular formula about this chemical is C4H10N2 and the molecular weight is 86.14.
Physical properties about Hydrazine,(cyclopropylmethyl)- are: (1)#H bond acceptors: 2; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 38.05Å2; (5)Index of Refraction: 1.503; (6)Molar Refractivity: 25.65 cm3; (7)Molar Volume: 86.7 cm3; (8)Polarizability: 10.17x10-24cm3; (9)Surface Tension: 42.3 dyne/cm; (10)Flash Point: 66.1 °C; (11)Enthalpy of Vaporization: 41.24 kJ/mol; (12)Boiling Point: 176.1 °C at 760 mmHg; (13)Vapour Pressure: 1.11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C1CC1CNN
(2)InChI: InChI=1/C4H10N2/c5-6-3-4-1-2-4/h4,6H,1-3,5H2
(3)InChIKey: FBFGFCAGFFHMPG-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C4H10N2/c5-6-3-4-1-2-4/h4,6H,1-3,5H2
(5)Std. InChIKey: FBFGFCAGFFHMPG-UHFFFAOYSA-N
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