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| CAS No.: | 16645-06-0 |
|---|---|
| Name: | N,N-DIMETHYLHYDROXYLAMINE HYDROCHLORIDE |
| Molecular Structure: | |
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| Formula: | C2H8ClNO |
| Molecular Weight: | 97.5446 |
| Synonyms: | Hydroxylamine,N,N-dimethyl-, hydrochloride (6CI,7CI);Dimethylhydroxylamine hydrochloride;N,N-Dimethylhydroxylamine hydrochloride; |
| EINECS: | 240-691-8 |
| Density: | 0.921g/cm3 |
| Melting Point: | 107-109 °C(lit.) |
| Boiling Point: | 64.2 °C at 760 mmHg |
| Flash Point: | 16.5 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/38 |
| Safety: | 26-36 |
| PSA: | 23.47000 |
| LogP: | 0.73920 |
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Specification
This chemical is called N-Hydroxy-N,N-dimethylamine hydrochloride, and its CAS registry number is 16645-06-0. With the molecular formula of C2H8ClNO, its product categories are Hydroxylamines; Nitrogen Compounds; Organic Building Blocks. Additionally, this chemical should be sealed in the cool and dry place, away from oxides and moisture.
Other characteristics of the N-Hydroxy-N,N-dimethylamine hydrochloride can be summarised as followings: (1)ACD/LogP: -1.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.33; (4)ACD/LogD (pH 7.4): -1.15; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.76; (8)ACD/KOC (pH 7.4): 5.61; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.47 Å2; (13)Flash Point: 16.5 °C; (14)Enthalpy of Vaporization: 33.81 kJ/mol; (15)Boiling Point: 64.2 °C at 760 mmHg; (16)Vapour Pressure: 138 mmHg at 25°C.
Uses of this chemical: The N-Hydroxy-N,N-dimethylamine hydrochloride could react with undecanoic acid, and obtain the undecanoic acid methoxy-methyl-amide. This reaction needs the reagents of Et3N, O-benzotriazolyl-N,N,N',N'-tetramethyluronium BF4, and the solvent of acetonitrile. The yield is 85 %.
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When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: Cl.ON(C)C
2.InChI: InChI=1/C2H7NO.ClH/c1-3(2)4;/h4H,1-2H3;1H
3.InChIKey: HWWVAHCWJLGKLW-UHFFFAOYAD