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Name |
Ethanol, 2-amino-,hydrobromide (1:1) |
EINECS | 245-624-6 |
CAS No. | 23382-12-9 | Density | N/A |
PSA | 46.25000 | LogP | 0.59580 |
Solubility | 1114.99g/L at 20.5℃ | Melting Point |
N/A |
Formula | C2H8BrNO | Boiling Point | 170.9 °C at 760 mmHg |
Molecular Weight | 141.996 | Flash Point | 93.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethanol,2-amino-, hydrobromide (8CI,9CI);Ethanolamine hydrobromide;Monoethanolaminehydrobromide; |
Article Data | 1 |
The CAS registry number of Ethanol, 2-amino-,hydrobromide (1:1) is 23382-12-9. This chemical is also named as 2-Aminoethanol hydrobromide (1:1). Its EINECS registry number is 245-624-6. In addition, its molecular formula is C2H8BrNO and molecular weight is 141.99502. Its IUPAC name is called 2-Aminoethanol hydrobromide. This chemical's classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].
Physical properties about Ethanol, 2-amino-,hydrobromide (1:1) are: (1)ACD/LogP: -1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.38; (4)ACD/LogD (pH 7.4): -3.6; (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): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Flash Point: 93.3 °C; (13)Enthalpy of Vaporization: 47.43 kJ/mol; (14)Boiling Point: 170.9 °C at 760 mmHg; (15)Vapour Pressure: 0.458 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Br.OCCN
(2)InChI: InChI=1/C2H7NO.BrH/c3-1-2-4;/h4H,1-3H2;1H
(3)InChIKey: IKJAVHKRVPYFOD-UHFFFAOYAH