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CAS No.: | 74367-51-4 |
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Name: | 5-ETHYLGRAMINE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C13H18N2 |
Molecular Weight: | 202.30 |
Synonyms: | 1-(5-Ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine;5-Ethylgramine; |
Density: | 1.057 g/cm3 |
Boiling Point: | 326.5 °C at 760 mmHg |
Flash Point: | 151.3 °C |
PSA: | 19.03000 |
LogP: | 2.79190 |
The 1H-Indole-3-methanamine,5-ethyl-N,N-dimethyl-, with the CAS registry number 74367-51-4, is also known as 5-Ethylgramine. It belongs to the product category of Indoles and Derivatives. This chemical's molecular formula is C13H18N2 and molecular weight is 202.30. What's more, its systematic name is 1-(5-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine.
Physical properties of 1H-Indole-3-methanamine,5-ethyl-N,N-dimethyl- are: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 8.17 Å2; (7)Index of Refraction: 1.606; (8)Molar Refractivity: 65.98 cm3; (9)Molar Volume: 191.2 cm3; (10)Polarizability: 26.15×10-24cm3; (11)Surface Tension: 42.8 dyne/cm; (12)Density: 1.057 g/cm3; (13)Flash Point: 151.3 °C; (14)Enthalpy of Vaporization: 56.87 kJ/mol; (15)Boiling Point: 326.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000215 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(ccc2c1c(cn2)CN(C)C)CC
(2)Std. InChI: InChI=1S/C13H18N2/c1-4-10-5-6-13-12(7-10)11(8-14-13)9-15(2)3/h5-8,14H,4,9H2,1-3H3
(3)Std. InChIKey: WRMXJWREAVYBQN-UHFFFAOYSA-N