Ethanol, 2-amino-,hydrobromide (1:1) supplier

Name
2-aminoethanol hydrobromide
EINECS 245-624-6
CAS No. 23382-12-9
Article Data1
CAS DataBase
Density
Solubility 1114.99g/L at 20.5℃
Melting Point
Formula C₂H₈BrNO
Boiling Point 170.9 °C at 760 mmHg
Molecular Weight 141.996
Flash Point 93.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanol,2-amino-, hydrobromide (8CI,9CI);Ethanolamine hydrobromide;Monoethanolaminehydrobromide;
PSA 46.25000
LogP 0.59580

Ethanol, 2-amino-,hydrobromide (1:1) Specification

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

Product Name

2-aminoethanol hydrobromide

Ethanol, 2-amino-,hydrobromide (1:1) Specification

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