2-Iodobenzylamine supplier | CasNO.39959-51-8

Name
2-IODOBENZYLAMINE
EINECS
CAS No. 39959-51-8
Article Data14
CAS DataBase
Density 1.772 g/cm³
Solubility
Melting Point 63-65 °C
Formula C₇H₈IN
Boiling Point 270 °C at 760 mmHg
Molecular Weight 233.052
Flash Point 117.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzylamine,o-iodo- (7CI);1-(2-Iodophenyl)methanamine;2-Iodobenzylamine;o-Iodobenzylamine;
PSA 26.02000
LogP 2.45020

2-Iodobenzylamine Specification

The Benzenemethanamine, 2-iodo-, with the CAS registry number of 39959-51-8, is also known as 2-Iodobenzylamine. This chemical's molecular formula is C₇H₈IN and molecular weight is 233.05. What's more, its systematic name is called 1-(2-Iodophenyl)methanamine.

Physical properties about Benzenemethanamine, 2-iodo- are: (1)ACD/LogP: 2.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.84; (4)ACD/LogD (pH 7.4): 0.5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 8.12; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.644; (14)Molar Refractivity: 47.61 cm³; (15)Molar Volume: 131.4 cm³; (16)Surface Tension: 49.4 dyne/cm; (17)Density: 1.772 g/cm³; (18)Flash Point: 117.1 °C; (19)Enthalpy of Vaporization: 50.81 kJ/mol; (20)Boiling Point: 270 °C at 760 mmHg; (21)Vapour Pressure: 0.00703 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Ic1ccccc1CN
(2) InChI: InChI=1/C7H8IN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2
(3) InChIKey: RHQNNLRITZIWGM-UHFFFAOYAT

Product Name

2-IODOBENZYLAMINE

2-Iodobenzylamine Specification

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