1H-Pyrrol-1-amine,2-ethyl- supplier

Name
1H-Pyrrol-1-amine,2-ethyl-(9CI)
EINECS 1533716-785-6
CAS No. 126356-14-7
Article Data2
CAS DataBase
Density 1.03 g/cm³
Solubility
Melting Point
Formula C₆H₁₀N₂
Boiling Point 215.849 °C at 760 mmHg
Molecular Weight 110.159
Flash Point 84.343 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Ethyl-1H-pyrrol-1-amine;(2-Ethyl-1H-pyrrol-1-yl)amine;
PSA 30.95000
LogP 1.34550

1H-Pyrrol-1-amine,2-ethyl- Specification

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

Product Name

1H-Pyrrol-1-amine,2-ethyl-(9CI)

1H-Pyrrol-1-amine,2-ethyl- Specification

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