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

Name
2-Aminoethyl nitrate; nitric acid
EINECS
CAS No. 4665-58-1
Article Data18
CAS DataBase
Density
Solubility
Melting Point 92-94 °C
Formula C₂H₆N₂O₃•HNO₃
Boiling Point 164.1 °C at 760 mmHg
Molecular Weight 169.094
Flash Point 53 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-aminoethyl nitrate; nitric acid;4665-58-1;nitric acid;2-Nitratoethanolamine nitrate;nitroxyethylamine nitrate;2-nitroxyethylamine nitrate;2-nitrooxyethylamine nitrate;2-nitroxy-ethylamine nitrate;2-nitrooxy-ethylamine nitrate;SCHEMBL458161;DTXSID60928054;N-(2-nitrooxyethyl)amine nitrate;N-(2-nitrooxyethyl)-amine nitrate;Nitric acid--2-aminoethyl nitrate (1/1);Ethanol, 2-amino-, 1-nitrate, nitrate (1:1);Ethanol, 2-amino-, nitrate (ester), mononitrate (salt);133300-54-6
PSA 147.12000
LogP 0.55240

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

The Ethanol, 2-amino-, 1-nitrate, nitrate (1:1), with the CAS registry number 4665-58-1, is also known as 2-Nitratoethanolamine nitrate. This chemical's molecular formula is C₂H₆N₂O₃•HNO₃ and molecular weight is 169.09348. Its IUPAC name is called 2-aminoethyl nitrate; nitric acid.

Physical properties of Ethanol, 2-amino-, 1-nitrate, nitrate (1:1): (1)ACD/LogP: 0.06; (2)ACD/LogD (pH 5.5): -1.06; (3)ACD/LogD (pH 7.4): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.96; (7)ACD/KOC (pH 7.4): 22.26; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Flash Point: 53 °C; (12)Enthalpy of Vaporization: 40.06 kJ/mol; (13)Boiling Point: 164.1 °C at 760 mmHg; (14)Vapour Pressure: 2 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(CO[N+](=O)[O-])N.[N+](=O)(O)[O-]
(2)InChI: InChI=1S/C2H6N2O3.HNO3/c3-1-2-7-4(5)6;2-1(3)4/h1-3H2;(H,2,3,4)
(3)InChIKey: HEIWCRRLFLDZIT-UHFFFAOYSA-N

Product Name

2-Aminoethyl nitrate; nitric acid

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

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