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2,6-Dichlorophenethylamine

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Name

2,6-Dichlorophenethylamine

EINECS N/A
CAS No. 14573-23-0 Density 1.269 g/cm3
PSA 26.02000 LogP 3.19490
Solubility N/A Melting Point N/A
Formula C8H9Cl2N Boiling Point 266.419 °C at 760 mmHg
Molecular Weight 190.072 Flash Point 114.927 °C
Transport Information UN 2735 Appearance clear colorless to slightly yellow liquid
Safety 26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 14573-23-0 (2,6-DICHLOROPHENETHYLAMINE) Hazard Symbols IrritantXi, ToxicT
Synonyms

Phenethylamine,2,6-dichloro- (8CI);(2,6-Dichlorophenyl)ethylamine;2,6-Dichloro-b-phenylethylamine;2,6-Dichlorobenzeneethanamine;2-(2,6-Dichlorophenyl)ethanamine;2-(2,6-Dichlorophenyl)ethylamine;

Article Data 3

2,6-Dichlorophenethylamine Specification

The 2,6-Dichlorophenethylamine, with the CAS registry number 14573-23-0, is also known as 2-(2,6-Dichlorophenyl)ethan-1-amine. It belongs to the product category of Amines; C8; Nitrogen Compounds. This chemical's molecular formula is C8H9Cl2N and molecular weight is 190.07. Its IUPAC name is called 2-(2,6-dichlorophenyl)ethylazanium. This chemical is clear colorless to slightly yellow liquid.

Physical properties of 2,6-Dichlorophenethylamine: (1)ACD/LogP: 2.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.34; (4)ACD/LogD (pH 7.4): 0.89; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.04; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 11.23; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.569; (13)Molar Refractivity: 49.12 cm3; (14)Molar Volume: 149.8 cm3; (15)Surface Tension: 43.4 dyne/cm; (16)Density: 1.268 g/cm3; (17)Flash Point: 114.9 °C; (18)Enthalpy of Vaporization: 50.44 kJ/mol; (19)Boiling Point: 266.4 °C at 760 mmHg; (20)Vapour Pressure: 0.00865 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes, This chemical that at low levels can cause damage to health. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C(=C1)Cl)CC[NH3+])Cl
(2)InChI: InChI=1S/C8H9Cl2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4-5,11H2/p+1
(3)InChIKey: ACIMQXSSGMWVKG-UHFFFAOYSA-O

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