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Name |
3,5-Dimethoxybenzylamine |
EINECS | N/A |
CAS No. | 34967-24-3 | Density | 1.062 g/cm3 |
PSA | 44.48000 | LogP | 1.86280 |
Solubility | Slightly soluble in water. | Melting Point |
35-37 °C(lit.) |
Formula | C9H13NO2 | Boiling Point | 325.7 °C at 760 mmHg |
Molecular Weight | 167.208 | Flash Point | 135.8 °C |
Transport Information | N/A | Appearance | Colorless to light yellow liquid |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzylamine,3,5-dimethoxy- (6CI);(3,5-Dimethoxyphenyl)methanamine;1-Aminomethyl-3,5-dimethoxybenzene;3,5-Bis(methyloxy)benzylamine;3,5-Dimethoxybenzenemethanamine;3,5-Dimethoxybenzylamine;[(3,5-Dimethoxyphenyl)methyl]amine; |
Article Data | 11 |
The Benzenemethanamine,3,5-dimethoxy-, with the CAS registry number 34967-24-3, is also known as 3,5-Bis(methyloxy)benzylamine. It belongs to the product categories of Anilines, Aromatic Amines and Nitro Compounds; Amines; C9 to C10; Nitrogen Compounds. This chemical's molecular formula is C9H13NO2 and molecular weight is 167.21. What's more, its systematic name is 1-(3,5-dimethoxyphenyl)methanamine. It is used as organic synthesis and pharmaceutical intermediate.
Physical properties of Benzenemethanamine,3,5-dimethoxy- are: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 21.7 Å2; (7)Index of Refraction: 1.522; (8)Molar Refractivity: 48.06 cm3; (9)Molar Volume: 157.4 cm3; (10)Polarizability: 19.05×10-24cm3; (11)Surface Tension: 36.3 dyne/cm; (12)Density: 1.062 g/cm3; (13)Flash Point: 135.8 °C; (14)Enthalpy of Vaporization: 56.78 kJ/mol; (15)Boiling Point: 325.7 °C at 760 mmHg; (16)Vapour Pressure: 0.000226 mmHg at 25°C.
Uses of Benzenemethanamine,3,5-dimethoxy-: it can be used to produce 3-(aminomethyl)-1,5-dimethoxy-1,4-cyclohexadiene. It will need reagents liq. NH3, t-BuOH, Li with the reaction time of 2 hours. The yield is about 78%.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1S/C9H13NO2/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5H,6,10H2,1-2H3
(2)InChIKey: YGZJTYCCONJJGZ-UHFFFAOYSA-N
(3)Canonical SMILES: COC1=CC(=CC(=C1)CN)OC