Name: Isoquinoline, 3,4-dihydro-7-methoxy-
SKU: 184913-19-7

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Organic Chemicals (5)

Basic Information

Molecular Structure:
CAS No.:	184913-19-7
Name:	Isoquinoline, 3,4-dihydro-7-methoxy-
Article Data:	5

Formula:	C₁₀H₁₁NO
Molecular Weight:	161.20
Synonyms:	7-Methoxy-3,4-dihydroisoquinoline;7-Methoxy-3,4-dihydroisochinolin;3,4-Dihydro-7-methoxy-isoquinoline;TL8001489;
Density:	1.09 g/cm³
Boiling Point:	292.6 °C at 760 mmHg
Flash Point:	107.8 °C
PSA:	21.59000
LogP:	1.10580

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Specification

The Isoquinoline,3,4-dihydro-7-methoxy- with CAS registry number of 184913-19-7 is also known as 3,4-Dihydro-7-methoxy-isoquinoline. The IUPAC name is 7-Methoxy-3,4-dihydroisoquinoline. It belongs to product categories of API Intermediates. In addition, the formula is C₁₀H₁₁NO and the molecular weight is 161.20.

Physical properties about Isoquinoline,3,4-dihydro-7-methoxy- are: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): 1.61; (3)ACD/LogD (pH 7.4): 1.8; (4)ACD/BCF (pH 5.5): 8.79; (5)ACD/BCF (pH 7.4): 13.72; (6)ACD/KOC (pH 5.5): 145.05; (7)ACD/KOC (pH 7.4): 226.39; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.564; (11)Molar Refractivity: 47.78 cm³; (12)Molar Volume: 146.7 cm³; (13)Surface Tension: 37.1 dyne/cm; (14)Density: 1.09 g/cm³; (15)Flash Point: 107.8 °C; (16)Enthalpy of Vaporization: 51.08 kJ/mol; (17)Boiling Point: 292.6 °C at 760 mmHg; (18)Vapour Pressure: 0.00318 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: COc1ccc2CC\N=C/c2c1
2. InChI: InChI=1/C10H11NO/c1-12-10-3-2-8-4-5-11-7-9(8)6-10/h2-3,6-7H,4-5H2,1H3
3. InChIKey: HUZQPQPMHASUHT-UHFFFAOYAM
4. Std. InChI: InChI=1S/C10H11NO/c1-12-10-3-2-8-4-5-11-7-9(8)6-10/h2-3,6-7H,4-5H2,1H3
5. Std. InChIKey: HUZQPQPMHASUHT-UHFFFAOYSA-N