1H-Indol-2-amine supplier | CasNO.56480-48-9

Name
1H-Indol-2-amine
EINECS
CAS No. 56480-48-9
Density 1.268 g/cm³
Solubility
Melting Point
Formula C8H8 N2
Boiling Point 354 °C at 760 mmHg
Molecular Weight 132.16
Flash Point 195 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms indolin-2-amine;indolamine;1H-Indol-2-amine;Indolin-2-aMino
PSA 38.05000
LogP 1.77770

1H-Indol-2-amine Specification

The 1H-Indol-2-amine with the cas registry number of 56480-48-9. This chemical is also known as Indolamine and Indolin-2-amine. Both its systematic name and IUPAC name are the same which is called 1H-Indol-2-amine.

Physical properties about this chemical are: (1)ACD/LogP: 0.86; (2) # of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.55; (4) ACD/LogD (pH 7.4): 0.85; (5)ACD/BCF (pH 5.5): 1.3; (6)ACD/BCF (pH 7.4): 2.62; (7)ACD/KOC (pH 5.5): 34.27; (8)ACD/KOC (pH 7.4): 69.08; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 8.17 Å²; (13)Index of Refraction: 1.757; (14)Molar Refractivity: 42.76 cm³; (15)Molar Volume: 104.1 cm³; (16)Surface Tension: 65.7 dyne/cm; (17)Density: 1.268 g/cm³; (18)Flash Point: 195 °C; (19)Enthalpy of Vaporization: 59.89 kJ/mol; (20)Boiling Point: 354 °C at 760 mmHg; (21)Vapour Pressure: 3.46E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H8N2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5,10H,9H2;
(2)InChIKey: IHWDSEPNZDYMNF-UHFFFAOYAJ;
(3)Std. InChI: InChI=1S/C8H8N2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5,10H,9H2;
(4)Std. InChIKey: IHWDSEPNZDYMNF-UHFFFAOYSA-N

Product Name

1H-Indol-2-amine

1H-Indol-2-amine Specification

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