2-Bromo-5-fluorobenzylamine supplier

Name
2-Bromo-5-fluorobenzylamine
EINECS 923-293-5
CAS No. 747392-34-3
Article Data5
CAS DataBase
Density 1.571 g/cm³
Solubility
Melting Point
Formula C₇H₇BrFN
Boiling Point 235.4 °C at 760 mmHg
Molecular Weight 204.042
Flash Point 96.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-Bromo-5-fluorobenzyl)amine;
PSA 26.02000
LogP 2.74720

2-Bromo-5-fluorobenzylamine Specification

The 2-Bromo-5-fluorobenzylamine ,its cas register number is 747392-34-3.It also can be called as Benzenemethanamine,2-bromo-5-fluoro- and the Systematic name about this chemical is 1-(2-Bromo-5-fluorophenyl)methanamine .If you want to store this chemical, please keep containers tightly sealed, and store in cool, dry place in tightly closed containers, also ensure good ventilation/exhaustion at the workplace. There are some first aid measures: (1)Inhalation: supply fresh air, if required, provide artificial respiration and keep patient warm. (2)Skin contact: seek immediate medical advice and instantly wash with water, soap and rinse thoroughly.

Following are the chemical properties about 2-Bromo-5-fluorobenzylamine :(1)#H bond acceptors: 1 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 3.24Å² ; (5)Index of Refraction: 1.566 ; (6)Molar Refractivity: 42.38 cm³ ; (7)Molar Volume: 129.8 cm³ ; (8)Polarizability: 16.8x10^-24cm³ ; (9)Surface Tension: 42.1 dyne/cm; (10)Enthalpy of Vaporization: 47.21 kJ/mol ; (11)Vapour Pressure: 0.0502 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: Brc1ccc(F)cc1CN
(2)InChI: InChI=1/C7H7BrFN/c8-7-2-1-6(9)3-5(7)4-10/h1-3H,4,10H2 ; (3)InChIKey: HEVQVBQUMCXTJO-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H7BrFN/c8-7-2-1-6(9)3-5(7)4-10/h1-3H,4,10H2
(5)Std. InChIKey: HEVQVBQUMCXTJO-UHFFFAOYSA-N

Product Name

2-Bromo-5-fluorobenzylamine

2-Bromo-5-fluorobenzylamine Specification

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