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Name |
6-Benzofuranethanamine,N-methyl-N-[[(1R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]methyl]- |
EINECS | N/A |
CAS No. | 152148-63-5 | Density | 1.107 g/cm3 |
PSA | 88.36000 | LogP | 5.62060 |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H27NO2 | Boiling Point | 490.574 °C at 760 mmHg |
Molecular Weight | 349.47 | Flash Point | 250.49 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Benzofuranethanamine,N-methyl-N-[(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl)methyl]-, (R)-;A80426; |
The 6-Benzofuranethanamine,N-methyl-N-[[(1R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]methyl]- is an organic compound with the formula C23H27NO2. The systematic name of this chemical is 2-(1-Benzofuran-6-yl)-N-{[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl}-N-methylethanamine. With the CAS registry number 152148-63-5, it is also named as (2-Benzofuran-6-yl-ethyl)-((R)-5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-methyl-amine. Besides, its molecular weight is 349.466.
Physical properties about 6-Benzofuranethanamine,N-methyl-N-[[(1R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]methyl]- are: (1)ACD/LogP: 5.52; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 25.61 Å2; (6)Index of Refraction: 1.591; (7)Molar Refractivity: 106.661 cm3; (8)Molar Volume: 315.715 cm3; (9)Polarizability: 42.284×10-24 cm3; (10)Surface Tension: 43.226 dyne/cm; (11)Density: 1.107 g/cm3; (12)Flash Point: 250.49 °C; (13)Enthalpy of Vaporization: 75.712 kJ/mol; (14)Boiling Point: 490.574 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C23H27NO2/c1-24(13-11-17-9-10-18-12-14-26-23(18)15-17)16-19-5-3-7-21-20(19)6-4-8-22(21)25-2/h4,6,8-10,12,14-15,19H,3,5,7,11,13,16H2,1-2H3/t19-/m0/s1
(2)InChIKey: MHPMXTGKTXJIDI-IBGZPJMEBY
(3)Std. InChI: InChI=1S/C23H27NO2/c1-24(13-11-17-9-10-18-12-14-26-23(18)15-17)16-19-5-3-7-21-20(19)6-4-8-22(21)25-2/h4,6,8-10,12,14-15,19H,3,5,7,11,13,16H2,1-2H3/t19-/m0/s1
(4)Std. InChIKey: MHPMXTGKTXJIDI-IBGZPJMESA-N