The 1H-Indole,4-methoxy-1-methyl- is an organic compound with the formula C₁₀H₁₁NO. The systematic name of this chemical is 4-methoxy-1-methyl-1H-indole. With the CAS registry number 7556-35-6, it is also named as 4-Methoxy-1-methylindole. The product's categories are Building Blocks; Heterocyclic Building Blocks; Indoles. Besides, it should be stored in a closed cool and dry place.

Physical properties about 1H-Indole,4-methoxy-1-methyl- are: (1)ACD/LogP: 2.46; (2)ACD/LogD (pH 5.5): 2.46; (3)ACD/LogD (pH 7.4): 2.46; (4)ACD/BCF (pH 5.5): 43.26; (5)ACD/BCF (pH 7.4): 43.26; (6)ACD/KOC (pH 5.5): 516.06; (7)ACD/KOC (pH 7.4): 516.06; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 14.16 Å²; (11)Index of Refraction: 1.551; (12)Molar Refractivity: 48.5 cm³; (13)Molar Volume: 151.9 cm³; (14)Polarizability: 19.22×10^-24cm³; (15)Surface Tension: 34.7 dyne/cm; (16)Density: 1.06 g/cm³; (17)Flash Point: 126.5 °C; (18)Enthalpy of Vaporization: 50.36 kJ/mol; (19)Boiling Point: 285.6 °C at 760 mmHg; (20)Vapour Pressure: 0.00479 mmHg at 25°C.

Uses of 1H-Indole,4-methoxy-1-methyl-: it can be used to produce 1-(4-methoxy-1-methyl-1H-indol-3-yl)-heptan-3-one at temperature of 20 - 90 °C. It will need reagent glacial acetic acid, Ac₂O. The yield is about 67%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cccc2c1ccn2C)C
(2)InChI: InChI=1/C10H11NO/c1-11-7-6-8-9(11)4-3-5-10(8)12-2/h3-7H,1-2H3
(3)InChIKey: ATEWBFOJLQMYEA-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H11NO/c1-11-7-6-8-9(11)4-3-5-10(8)12-2/h3-7H,1-2H3
(5)Std. InChIKey: ATEWBFOJLQMYEA-UHFFFAOYSA-N