1-(3-Bromophenyl)cyclopentylamine supplier

Name
1-(3-Bromophenyl)cyclopentylamine
EINECS
CAS No. 1097826-42-0
Density 1.371 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄BrN
Boiling Point 309.4 °C at 760 mmHg
Molecular Weight 240.143
Flash Point 140.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclopentanamine, 1-(3-bromophenyl)-;
PSA
LogP

1-(3-Bromophenyl)cyclopentylamine Specification

This product is an organic compound with the formula C₁₁H₁₄BrN. The systematic name of this chemical is 1-(3-Bromophenyl)cyclopentylamine. With the CAS registry number 1097826-42-0, it is also named as Cyclopentanamine, 1-(3-bromophenyl)-. In addition, the molecular weight is 240.14.

Physical properties of 1-(3-Bromophenyl)cyclopentylamine are: (1)ACD/LogP: 3.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.2; (4)ACD/LogD (pH 7.4): 1.09; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.19; (7)ACD/KOC (pH 5.5): 1.24; (8)ACD/KOC (pH 7.4): 9.47; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.02 Å²; (13)Index of Refraction: 1.584; (14)Molar Refractivity: 58.65 cm³; (15)Molar Volume: 175 cm³; (16)Polarizability: 23.25×10^-24cm³; (17)Surface Tension: 46.9 dyne/cm; (18)Density: 1.371 g/cm³; (19)Flash Point: 140.9 °C; (20)Enthalpy of Vaporization: 55.01 kJ/mol; (21)Boiling Point: 309.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000642 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cc(c1)Br)C2(CCCC2)N
(2)InChI: InChI=1S/C11H14BrN/c12-10-5-3-4-9(8-10)11(13)6-1-2-7-11/h3-5,8H,1-2,6-7,13H2
(3)InChIKey: LOLPDEFCBXDDEC-UHFFFAOYSA-N

Product Name

1-(3-Bromophenyl)cyclopentylamine

1-(3-Bromophenyl)cyclopentylamine Specification

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