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Name |
1H-Indole-3-ethanamine,5-amino- |
EINECS | N/A |
CAS No. | 1078-00-8 | Density | 1.245 g/cm3 |
PSA | 67.83000 | LogP | 2.53280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13N3 | Boiling Point | 425.7 °C at 760 mmHg |
Molecular Weight | 175.23 | Flash Point | 240.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(2-Aminoethyl)-1H-indol-5-amine;5-Aminotryptamine; |
Article Data | 6 |
The 1H-Indole-3-ethanamine,5-amino-, with the CAS registry number 1078-00-8, is also known as 5-Aminotryptamine. This chemical's molecular formula is C10H13N3 and molecular weight is 175.23. What's more, its IUPAC name is 3-(2-aminoethyl)-1H-indol-5-amine.
Physical properties of 1H-Indole-3-ethanamine,5-amino- are: (1)ACD/LogP: -0.06; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -3.19; (4)ACD/LogD (pH 7.4): -2.87; (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: 3; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 11.41 Å2; (13)Index of Refraction: 1.725; (14)Molar Refractivity: 55.84 cm3; (15)Molar Volume: 140.6 cm3; (16)Polarizability: 22.14×10-24cm3; (17)Surface Tension: 66.8 dyne/cm; (18)Density: 1.245 g/cm3; (19)Flash Point: 240.9 °C; (20)Enthalpy of Vaporization: 68.04 kJ/mol; (21)Boiling Point: 425.7 °C at 760 mmHg; (22)Vapour Pressure: 1.88E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(ccc2c1c(cn2)CCN)N
(2)Std. InChI: InChI=1S/C10H13N3/c11-4-3-7-6-13-10-2-1-8(12)5-9(7)10/h1-2,5-6,13H,3-4,11-12H2
(3)Std. InChIKey: RTGQKAIBLWKUEF-UHFFFAOYSA-N