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Name |
1-Butyl-2-methylindole |
EINECS | N/A |
CAS No. | 42951-35-9 | Density | 0.966 g/cm3 |
PSA | 4.93000 | LogP | 3.74980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H17N | Boiling Point | 306.3 °C at 760 mmHg |
Molecular Weight | 187.285 | Flash Point | 139.1 °C |
Transport Information | N/A | Appearance | oil-like liquid Colour |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-n-Butyl-2-methylindole; |
Article Data | 9 |
IUPAC Name: 1-Butyl-2-methylindole
Synonyms of 1H-Indole,1-butyl-2-methyl- (CAS NO.42951-35-9):1-Butyl-2-methyl-1H-indole
CAS NO: 42951-35-9
Molecular Formula: C13H17N
Molecular Weight: 187.28
Molecular Structure:
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 4.93 Å2
Index of Refraction: 1.541
Molar Refractivity: 60.94 cm3
Molar Volume: 193.8 cm3
Surface Tension: 33.3 dyne/cm
Density: 0.96 g/cm3
Flash Point: 139.1 °C
Enthalpy of Vaporization: 52.5 kJ/mol
Boiling Point: 306.3 °C at 760 mmHg
Vapour Pressure: 0.00141 mmHg at 25°C
SMILES: c1cccc2c1cc(n2CCCC)C
InChI: InChI=1/C13H17N/c1-3-4-9-14-11(2)10-12-7-5-6-8-13(12)14/h5-8,10H,3-4,9H2,1-2H3
InChIKey: OPAHUBUOHKIOOL-UHFFFAOYAI
Product Categories of 1H-Indole,1-butyl-2-methyl- (CAS NO.42951-35-9): Indole