(3-Fluorobenzyl)hydrazine supplier

Name
(3-FLUORO-BENZYL)-HYDRAZINE
EINECS
CAS No. 51421-16-0
Density 1.145 g/cm³
Solubility
Melting Point
Formula C₇H₉FN₂
Boiling Point 262.281 °C at 760 mmHg
Molecular Weight 140.16
Flash Point 112.424 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms hydrazine, [(3-fluorophenyl)methyl]-;
PSA 38.05000
LogP 1.88020

(3-Fluorobenzyl)hydrazine Specification

The CAS register number of (3-Fluorobenzyl)hydrazine is 51421-16-0. It also can be called as hydrazine, [(3-fluorophenyl)methyl]- and the systematic name about this chemical is (3-fluorobenzyl)hydrazine. The molecular formula about this chemical is C₇H₉FN₂and the molecular weight is 140.16.

Physical properties about (3-Fluorobenzyl)hydrazine are: (1)ACD/LogP: 0.35; (2)ACD/LogD (pH 7.4): 1; (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): 37; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 38.05Å²; (11)Index of Refraction: 1.538; (12)Molar Refractivity: 38.293 cm³; (13)Molar Volume: 122.447 cm³; (14)Polarizability: 15.181x10^-24cm³; (15)Surface Tension: 40.138 dyne/cm; (16)Enthalpy of Vaporization: 50.006 kJ/mol; (17)Boiling Point: 262.281 °C at 760 mmHg; (18)Vapour Pressure: 0.011 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(CNN)ccc1
(2)InChI: InChI=1/C7H9FN2/c8-7-3-1-2-6(4-7)5-10-9/h1-4,10H,5,9H2
(3)InChIKey: SAVAJKHGIQLPDD-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C7H9FN2/c8-7-3-1-2-6(4-7)5-10-9/h1-4,10H,5,9H2
(5)Std. InChIKey: SAVAJKHGIQLPDD-UHFFFAOYSA-N

Product Name

(3-FLUORO-BENZYL)-HYDRAZINE

(3-Fluorobenzyl)hydrazine Specification

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