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3-(2-Aminoethyl)aniline 2HCl

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Name

3-(2-Aminoethyl)aniline 2HCl

EINECS N/A
CAS No. 879666-37-2 Density N/A
PSA 52.04000 LogP 3.65550
Solubility N/A Melting Point 310 °C (decomp)
Formula C8H14Cl2N2 Boiling Point 343.3 °C at 760 mmHg
Molecular Weight 209.12 Flash Point 161.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 879666-37-2 (3-(2-Aminoethyl)aniline 2HCl) Hazard Symbols N/A
Synonyms

Benzeneethanamine, 3-amino-, hydrochloride (1:2);3-(2-Aminoethyl)aniline dihydrochloride;

 

3-(2-Aminoethyl)aniline 2HCl Specification

This chemical is called 3-(2-Aminoethyl)aniline 2HCl, and it can also be named as 3-(2-Aminoethyl)aniline dihydrochloride. With the molecular formula of C8H14Cl2N2, its molecular weight is 209.12. The CAS registry number of this chemical is 879666-37-2.

Other characteristics of the 3-(2-Aminoethyl)aniline 2HCl can be summarised as followings: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 52.04 Å2; (7)Flash Point: 161.4 °C; (8)Enthalpy of Vaporization: 59.88 kJ/mol; (9)Boiling Point: 343.3 °C at 760 mmHg; (10)Vapour Pressure: 5.04E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Nc1cc(CCN)ccc1.Cl.Cl
2.InChI: InChI=1/C8H12N2.2ClH/c9-5-4-7-2-1-3-8(10)6-7;;/h1-3,6H,4-5,9-10H2;2*1H
3.InChIKey: ZSFFNAUDAUPWJG-UHFFFAOYAO

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