Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Pyrrol-1-amine,2-ethyl- |
EINECS | 1533716-785-6 |
CAS No. | 126356-14-7 | Density | 1.03 g/cm3 |
PSA | 30.95000 | LogP | 1.34550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H10N2 | Boiling Point | 215.849 °C at 760 mmHg |
Molecular Weight | 110.159 | Flash Point | 84.343 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Ethyl-1H-pyrrol-1-amine;(2-Ethyl-1H-pyrrol-1-yl)amine; |
Article Data | 2 |
The 1H-Pyrrol-1-amine,2-ethyl-, with the CAS registry number 126356-14-7, has the systematic name of 2-ethylpyrrol-1-amine. It belongs to the product category of Various amine. And the molecular formula of this chemical is C6H10N2.
The physical properties of 1H-Pyrrol-1-amine,2-ethyl- are as following: (1)ACD/LogP: 1.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.206; (4)ACD/LogD (pH 7.4): 1.206; (5)ACD/BCF (pH 5.5): 4.855; (6)ACD/BCF (pH 7.4): 4.855; (7)ACD/KOC (pH 5.5): 107.848; (8)ACD/KOC (pH 7.4): 107.848; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 30.95 Å2; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 33.329 cm3; (15)Molar Volume: 106.935 cm3; (16)Polarizability: 13.213×10-24cm3; (17)Surface Tension: 37.695 dyne/cm; (18)Density: 1.03 g/cm3; (19)Flash Point: 84.343 °C; (20)Enthalpy of Vaporization: 45.22 kJ/mol; (21)Boiling Point: 215.849 °C at 760 mmHg; (22)Vapour Pressure: 0.145 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCc1cccn1N
(2)InChI: InChI=1/C6H10N2/c1-2-6-4-3-5-8(6)7/h3-5H,2,7H2,1H3
(3)InChIKey: UMGRWWUNWSVUQR-UHFFFAOYAL