- Diethylamine
- Diethylamine hydrochloride
- Diethylamine nonoate
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| Name |
Diethylamine nonoate |
EINECS | N/A |
| CAS No. | 86831-65-4 | Density | g/cm3 |
| PSA | 58.97000 | LogP | 0.72440 |
| Solubility | N/A | Melting Point |
45oC(lit.) |
| Formula | C4H10N3O2 | Boiling Point | 181.4°Cat760mmHg |
| Molecular Weight | 132.14 | Flash Point | 63.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
10beta-Hydroxy-4-estrene-3,17-dione formate;10-Hedf;[(8S,9S,13S,14S)-13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-10-yl] formate; |
Diethylamine nonoate Chemical Properties
Product Name: Diethylamine nonoate (CAS NO.86831-65-4)
Molecular Formula: C4H10N3O2
Molecular Weight: 132.14g/mol
Mol File: 86831-65-4.mol
Boiling point: 181.4 °C at 760 mmHg
Flash Point: 63.5 °C
Enthalpy of Vaporization: 48.62 kJ/mol
Vapour Pressure: 0.25 mmHg at 25°C
XLogP3-AA: 0.6
H-Bond Donor: 0
H-Bond Acceptor: 5
Structure Descriptors of Diethylamine nonoate (CAS NO.86831-65-4):
IUPAC Name: N-(diethylamino)-N-oxidonitrous amide
Canonical SMILES: CCN(CC)N(N=O)[O-]
InChI: InChI=1S/C4H10N3O2/c1-3-6(4-2)7(9)5-8/h3-4H2,1-2H3/q-1
InChIKey: VFZXVONSQCNCAT-UHFFFAOYSA-N
Diethylamine nonoate Toxicity Data With Reference
| 1. | slt-esc 500 µLg/plate/2D | MUREAV Mutation Research. 497 (2001),159. |
Diethylamine nonoate Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Diethylamine nonoate Specification
Diethylamine nonoate ,its CAS NO. is 86831-65-4,the synonyms is 1,1-Diethyl-2-hydroxy-2-nitrosohydrazine ; Hydrazine, 1,1-diethyl-2-hydroxy-2-nitroso-, ion(1-) ; CCRIS 8432 ; Dea-No ; Diethylamine dinitric oxide ; Diethylamine nitric oxide complex .
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