5-Bromo-2-chlorobenzylamine supplier

Name
5-Bromo-2-chlorobenzyl amine
EINECS
CAS No. 1096296-85-3
Article Data4
CAS DataBase
Density 1.603 g/cm³
Solubility
Melting Point
Formula C₇H₇BrClN
Boiling Point 277.841 °C at 760 mmHg
Molecular Weight 220.496
Flash Point 121.834 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanamine, 5-bromo-2-chloro-;(5-Bromo-2-chloro-phenyl)methanamine;
PSA 26.02000
LogP 3.26150

5-Bromo-2-chlorobenzylamine Specification

The 5-Bromo-2-chlorobenzylamine, with the CAS registry number 1096296-85-3, is also known as Benzenemethanamine, 5-bromo-2-chloro-. This chemical's molecular formula is C₇H₇BrClN and molecular weight is 220.49. What's more, its systematic name is (5-Bromo-2-chloro-phenyl)methanamine.

Physical properties of 5-Bromo-2-chlorobenzylamine are: (1)ACD/LogP: 2.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1.672; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 6.736; (6)ACD/KOC (pH 5.5): 1.561; (7)ACD/KOC (pH 7.4): 76.345; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.02 Å²; (12)Index of Refraction: 1.604; (13)Molar Refractivity: 47.29 cm³; (14)Molar Volume: 137.557 cm³; (15)Polarizability: 18.747×10^-24 cm³; (16)Surface Tension: 46.643 dyne/cm; (17)Density: 1.603 g/cm³; (18)Flash Point: 121.834 °C; (19)Enthalpy of Vaporization: 51.643 kJ/mol; (20)Boiling Point: 277.841 °C at 760 mmHg; (21)Vapour Pressure: 0.004 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1Br)CN)Cl
(2)InChI: InChI=1/C7H7BrClN/c8-6-1-2-7(9)5(3-6)4-10/h1-3H,4,10H2
(3)InChIKey: PCLLJCFJFOBGDE-UHFFFAOYAK

Product Name

5-Bromo-2-chlorobenzyl amine

5-Bromo-2-chlorobenzylamine Specification

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