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2-(Aminooxy)ethanamine dihydrochloride

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Name

2-(Aminooxy)ethanamine dihydrochloride

EINECS 412-310-7
CAS No. 37866-45-8 Density N/A
PSA 61.27000 LogP 1.84000
Solubility N/A Melting Point 205-207°
Formula C2H10Cl2N2O Boiling Point 257.4 °C at 760 mmHg
Molecular Weight 149.02 Flash Point 109.5 °C
Transport Information N/A Appearance N/A
Safety 24-37-61 Risk Codes 43-52/53
Molecular Structure Molecular Structure of 37866-45-8 (2-AMINOOXYETHYLAMINE DIHYDROCHLORIDE) Hazard Symbols IrritantXi
Synonyms

O-(2-Aminoethyl)hydroxylamine dihydrochloride;

Article Data 7

2-(Aminooxy)ethanamine dihydrochloride Specification

The Ethanamine, 2-(aminooxy)-, dihydrochloride, with the CAS registry number 37866-45-8, is also known as 2-(Aminooxy)ethanamine dihydrochloride. It belongs to the product categories of Aliphatics; Amines. Its EINECS registry number is 412-310-7. This chemical's molecular formula is C2H10Cl2N2O and molecular weight is 149.02. What's more, both its IUPAC name and systematic name are the same which is called O-(2-Aminoethyl)hydroxylamine dihydrochloride.

Physical properties about Ethanamine, 2-(aminooxy)-, dihydrochloride are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1.00; (3)ACD/BCF (pH 7.4): 1.00; (4)ACD/KOC (pH 5.5): 1.00; (5)ACD/KOC (pH 7.4): 1.00; (6)#H bond acceptors: 3; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 61.27 Å2; (10)Flash Point: 109.5 °C; (11)Enthalpy of Vaporization: 50.5 kJ/mol; (12)Boiling Point: 257.4 °C at 760 mmHg; (13)Vapour Pressure: 0.0115 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. It may cause sensitisation by skin contact. In addition, it is harmful to aquatic organisms and may cause long-term adverse effects in the aquatic environment. Therefore, you should wear suitable gloves and avoid contacting with skin. You must avoid releasing to the environment.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.Cl.NCCON
(2) InChI: InChI=1S/C2H8N2O.2ClH/c3-1-2-5-4;;/h1-4H2;2*1H
(3) InChIKey: VAWHTWXBNQFBAJ-UHFFFAOYSA-N

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