(1H-Indol-2-ylmethyl)amine supplier

Name
(1H-Indol-2-ylmethyl)amine
EINECS
CAS No. 21109-25-1
Article Data14
CAS DataBase
Density 1.2 g/cm³
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
Appearance
Safety 26-39
Risk Codes 37/38-41
Molecular Structure
Hazard Symbols Xi
Synonyms Indole,2-(aminomethyl)- (6CI,8CI);1-(1H-Indol-2-yl)methanamine;2-Aminomethylindole;1H-Indole-2-methanamine;
PSA 41.81000
LogP 2.32690

(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

Product Name

(1H-Indol-2-ylmethyl)amine

(1H-Indol-2-ylmethyl)amine Specification

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