Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
Benzeneethanamine, 3-amino-, hydrochloride (1:2);3-(2-Aminoethyl)aniline dihydrochloride; |
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