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Name |
1H-Indol-6-amine, 2,3-dihydro-3,3-dimethyl- |
EINECS | N/A |
CAS No. | 179898-73-8 | Density | 1.045 g/cm3 |
PSA | 38.05000 | LogP | 2.69110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14N2 | Boiling Point | 295.831 °C at 760 mmHg |
Molecular Weight | 162.23156 | Flash Point | 154.421 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ZINC31777118; |
Article Data | 8 |
The 1H-Indol-6-amine, 2,3-dihydro-3,3-dimethyl-, with the CAS registry number 179898-73-8, is also known as ZINC31777118. This chemical's molecular formula is C10H14N2 and molecular weight is 162.23156. Its IUPAC name is called 3,3-dimethyl-1,2-dihydroindol-6-amine.
Physical properties of 1H-Indol-6-amine, 2,3-dihydro-3,3-dimethyl-: (1)ACD/LogP: 0.82; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 7; (5)ACD/KOC (pH 7.4): 32; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.567; (10)Molar Refractivity: 50.721 cm3; (11)Molar Volume: 155.252 cm3; (12)Surface Tension: 41.967 dyne/cm; (13)Density: 1.045 g/cm3; (14)Flash Point: 154.421 °C; (15)Enthalpy of Vaporization: 53.557 kJ/mol; (16)Boiling Point: 295.831 °C at 760 mmHg; (17)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1(CNC2=C1C=CC(=C2)N)C
(2)InChI: InChI=1S/C10H14N2/c1-10(2)6-12-9-5-7(11)3-4-8(9)10/h3-5,12H,6,11H2,1-2H3
(3)InChIKey: OVSRQUPJJIAWID-UHFFFAOYSA-N