Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Indole-3-ethanamine,1-methyl- |
EINECS | 231-377-1 |
CAS No. | 7518-21-0 | Density | 1.09 g/cm3 |
PSA | 30.95000 | LogP | 2.37980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14N2 | Boiling Point | 330.3 °C at 760 mmHg |
Molecular Weight | 174.246 | Flash Point | 153.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
N-Methyltryptamine;2-(1-Methyl-1H-indol-3-yl)ethanamine;Methyltryptamine; |
Article Data | 38 |
The 1H-Indole-3-ethanamine,1-methyl-, with the CAS registry number 7518-21-0, is also known as N-Methyltryptamine. Its EINECS number is 231-377-1. This chemical's molecular formula is C11H14N2 and molecular weight is 174.24. What's more, its IUPAC name is 2-(1-methylindol-3-yl)ethanamine.
Physical properties of 1H-Indole-3-ethanamine,1-methyl- are: (1)ACD/LogP: 1.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.31; (4)ACD/LogD (pH 7.4): -0.82; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 8.17 Å2; (13)Index of Refraction: 1.591; (14)Molar Refractivity: 53.82 cm3; (15)Molar Volume: 159.2 cm3; (16)Polarizability: 21.33×10-24cm3; (17)Surface Tension: 41 dyne/cm; (18)Density: 1.09 g/cm3; (19)Flash Point: 153.6 °C; (20)Enthalpy of Vaporization: 57.29 kJ/mol; (21)Boiling Point: 330.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000167 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2c1c(cn2C)CCN
(2)Std. InChI: InChI=1S/C11H14N2/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6-7,12H2,1H3
(3)Std. InChIKey: CAAGZPJPCKMFBD-UHFFFAOYSA-N