Products Categories
CAS No.: | 62409-13-6 |
---|---|
Name: | 1-(3-Methoxy-phenyl)-ethylamine |
Article Data: | 52 |
Molecular Structure: | |
Formula: | C9H13NO |
Molecular Weight: | 151.208 |
Synonyms: | 3-Methoxy-α-methylbenzenemethanamine;3-Methoxy-α-methylbenzylamine; |
Density: | 1.003 g/cm3 |
Boiling Point: | 234.6 °C at 760 mmHg |
Flash Point: | 94.7 °C |
Hazard Symbols: | Xi |
PSA: | 35.25000 |
LogP: | 2.41520 |
What can I do for you?
Get Best Price
The 1-(3-Methoxy-phenyl)-ethylamine, with the CAS registry number 62409-13-6, is also known as Benzenemethanamine, 3-methoxy-α-methyl-. This chemical's molecular formula is C9H13NO and molecular weight is 151.21. What's more, its systematic name is called 1-(3-Methoxyphenyl)ethanamine. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 1-(3-Methoxy-phenyl)-ethylamine are: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 12.47 Å2; (11)Index of Refraction: 1.522; (12)Molar Refractivity: 46.01 cm3; (13)Molar Volume: 150.6 cm3; (14)Surface Tension: 35.6 dyne/cm; (15)Density: 1.003 g/cm3; (16)Flash Point: 94.7 °C; (17)Enthalpy of Vaporization: 47.13 kJ/mol; (18)Boiling Point: 234.6 °C at 760 mmHg; (19)Vapour Pressure: 0.0524 mmHg at 25 °C.
Preparation of 1-(3-Methoxy-phenyl)-ethylamine: this chemical can be prepared by 1-(3-Methoxy-phenyl)-ethanone. This reaction needs reagents NH4OAc, NaCNBH3 and solvent methanol at temperature of 20 °C.
Uses of 1-(3-Methoxy-phenyl)-ethylamine: it is used to produce other chemicals. For example, it can react with Phthalic acid anhydride to get 2-[1-(3-Methoxy-phenyl)-ethyl]-isoindole-1,3-dione. The yield is 69 %.
You can still convert the following datas into molecular structure:
(1) SMILES: O(c1cc(ccc1)C(N)C)C
(2) InChI: InChI=1S/C9H13NO/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7H,10H2,1-2H3
(3) InChIKey: CJWGCBRQAHCVHW-UHFFFAOYSA-N