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Cas Database |
| Name |
(1H-Indol-2-ylmethyl)amine |
EINECS | N/A |
| CAS No. | 21109-25-1 | Density | 1.2 g/cm3 |
| PSA | 41.81000 | LogP | 2.32690 |
| Solubility | Slightly soluble in water. | Melting Point |
68-75°C |
| Formula | C9H10N2 | Boiling Point | 335.6 °C at 760 mmHg |
| Molecular Weight | 146.192 | Flash Point | 183.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-39 | Risk Codes | 37/38-41 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
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| Synonyms |
Indole,2-(aminomethyl)- (6CI,8CI);1-(1H-Indol-2-yl)methanamine;2-Aminomethylindole;1H-Indole-2-methanamine; |
Article Data | 14 |
(1H-Indol-2-ylmethyl)amine Specification
The (1H-Indol-2-ylmethyl)amine with its cas register number is 21109-25-1. It also can be called as 1-(1H-Indol-2-yl)methanamine and the Systematic name about this chemical is 1-(1H-indol-2-yl)methanamine. It belongs to the pharmacetical.
Physical properties about (1H-Indol-2-ylmethyl)amine are: (1)ACD/LogP: 1.01; (2)ACD/LogD (pH 5.5): -2.08; (3)ACD/LogD (pH 7.4): -1.73; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 8.17Å2; (12)Index of Refraction: 1.697; (13)Molar Refractivity: 46.98 cm3; (14)Molar Volume: 121.8 cm3; (15)Polarizability: 18.62x10-24cm3; (16)Surface Tension: 58.1 dyne/cm; (17)Enthalpy of Vaporization: 57.87 kJ/mol; (18)Vapour Pressure: 0.000118 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2c1cc(n2)CN
(2)InChI: InChI=1/C9H10N2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5,11H,6,10H2
(3)InChIKey: RNAODKZCUVVPEN-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H10N2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5,11H,6,10H2
(5)Std. InChIKey: RNAODKZCUVVPEN-UHFFFAOYSA-N
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