Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Aminoethylammonium chloride |
EINECS | 242-181-0 |
CAS No. | 18299-54-2 | Density | 1.159 g/cm3 |
PSA | 52.04000 | LogP | 1.10640 |
Solubility | N/A | Melting Point |
8.5oC |
Formula | C2H9ClN2 | Boiling Point | 119.7 °C at 760 mmHg |
Molecular Weight | 96.5599 | Flash Point | 33.9 °C |
Transport Information | N/A | Appearance | white crystal power with deliquescence property |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2-Ethanediamine,monohydrochloride (9CI);Ethylenediamine, monohydrochloride (8CI);Ethylenediamine hydrochloride; |
Article Data | 7 |
The 1,2-Ethanediamine,hydrochloride (1:1), with the CAS registry number 18299-54-2, is also known as Ethane-1,2-diamine hydrochloride (1:1). Its EINECS registry number is 242-181-0. This chemical's molecular formula is C2H9ClN2 and molecular weight is 96.56. Its IUPAC name is called ethane-1,2-diamine hydrochloride. This chemical's classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].
Physical properties of 1,2-Ethanediamine,hydrochloride (1:1): (1)ACD/LogP: -2.04; (2)ACD/LogD (pH 5.5): -5.97; (3)ACD/LogD (pH 7.4): -4.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 3; (11)Flash Point: 33.9 °C; (12)Enthalpy of Vaporization: 37.98 kJ/mol; (13)Boiling Point: 119.7 °C at 760 mmHg; (14)Vapour Pressure: 15.8 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].NCC[NH3+]
(2)InChI: InChI=1/C2H8N2.ClH/c3-1-2-4;/h1-4H2;1H
(3)InChIKey: HCFPRFJJTHMING-UHFFFAOYAF