CAS No.261951-69-3,5-FLUORO-2-METHYLBENZYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	261951-69-3
Name:	5-FLUORO-2-METHYLBENZYLAMINE

Formula:	C₈H₁₀FN
Molecular Weight:	139.173
Synonyms:	5-Fluoro-2-methylbenzylamine;Benzenemethanamine, 5-fluoro-2-methyl- (9CI);
Density:	1.071 g/cm³
Boiling Point:	201.4 °C at 760 mmHg
Flash Point:	84.6 °C
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39
Transport Information:	2735
PSA:	26.02000
LogP:	2.29310

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Specification

The CAS register number of Benzenemethanamine,5-fluoro-2-methyl- is 261951-69-3. It also can be called as 5-Fluoro-2-methylbenzylamine and the IUPAC name about this chemical is (5-fluoro-2-methylphenyl)methanamine. The molecular formula about this chemical is C₈H₁₀FN and the molecular weight is 139.17. It belongs to the following product category which includes Halide.

Physical properties about Benzenemethanamine,5-fluoro-2-methyl- are: (1)ACD/LogP: 1.60; (2)ACD/LogD (pH 5.5): -1.4; (3)ACD/LogD (pH 7.4): -0.17; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2.99; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.52; (13)Molar Refractivity: 39.52 cm³; (14)Molar Volume: 129.9 cm³; (15)Polarizability: 15.66x10^-24cm³; (16)Surface Tension: 35.8 dyne/cm; (17)Density: 1.071 g/cm³; (18)Flash Point: 84.6 °C; (19)Enthalpy of Vaporization: 43.76 kJ/mol; (20)Boiling Point: 201.4 °C at 760 mmHg; (21)Vapour Pressure: 0.308 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns and it may destroy living tissue on contact. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 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 avoid contact with oxide, air, acid.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(c(cc1)C)CN
(2)InChI: InChI=1/C8H10FN/c1-6-2-3-8(9)4-7(6)5-10/h2-4H,5,10H2,1H3
(3)InChIKey: KDOUBUZYGVSSLM-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H10FN/c1-6-2-3-8(9)4-7(6)5-10/h2-4H,5,10H2,1H3
(5)Std. InChIKey: KDOUBUZYGVSSLM-UHFFFAOYSA-N