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Name |
Benzenemethanamine,3-fluoro-4-methoxy- |
EINECS | N/A |
CAS No. | 123652-95-9 | Density | 1.127 g/cm3 |
PSA | 35.25000 | LogP | 1.99330 |
Solubility | Immiscible with water. | Melting Point |
N/A |
Formula | C8H10FNO | Boiling Point | 234.9 °C at 760 mmHg |
Molecular Weight | 155.172 | Flash Point | 95.9 °C |
Transport Information | UN2735 | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Fluoro-4-methoxybenzylamine;Benzenemethanamine, 3-fluoro-4-methoxy- (9CI); |
Article Data | 4 |
The CAS register number of Benzenemethanamine,3-fluoro-4-methoxy- is 123652-95-9. It also can be called as 3-Fluoro-4-methoxybenzylamine and the IUPAC name about this chemical is (3-fluoro-4-methoxyphenyl)methanamine. The molecular formula about this chemical is C8H10FNO and the molecular weight is 155.17. It belongs to the following product category which includes Halide.
Physical properties about Benzenemethanamine,3-fluoro-4-methoxy- are: (1)ACD/LogP: 1.01; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1.28; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 35.25 Å2; (10)Index of Refraction: 1.513; (11)Molar Refractivity: 41.37 cm3; (12)Molar Volume: 137.6 cm3; (13)Polarizability: 16.4x10-24cm3; (14)Surface Tension: 35.9 dyne/cm; (15)Density: 1.127 g/cm3; (16)Flash Point: 95.9 °C; (17)Enthalpy of Vaporization: 47.16 kJ/mol; (18)Boiling Point: 234.9 °C at 760 mmHg; (19)Vapour Pressure: 0.0516 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is slightly hazardous to water, and if no official permission, do not put materials into the permission surroundings. If you want to store it, you should keep the container tightly sealed in dry, cool places and please ensure that the workshop is well ventilated or equipped with exhaust device. If you store and use this chemical according the rule, it will not be decomposed and there is no dangerous reflect.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(ccc1OC)CN
(2)InChI: InChI=1/C8H10FNO/c1-11-8-3-2-6(5-10)4-7(8)9/h2-4H,5,10H2,1H3
(3)InChIKey: AZHAJNNLBSKSOB-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C8H10FNO/c1-11-8-3-2-6(5-10)4-7(8)9/h2-4H,5,10H2,1H3
(5)Std. InChIKey: AZHAJNNLBSKSOB-UHFFFAOYSA-N