Product Name

  • Name

    N,N-DIMETHYLHYDROXYLAMINE HYDROCHLORIDE

  • EINECS 240-691-8
  • CAS No. 16645-06-0
  • Density 0.921g/cm3
  • Solubility
  • Melting Point 107-109 °C(lit.)
  • Formula C2H8ClNO
  • Boiling Point 64.2 °C at 760 mmHg
  • Molecular Weight 97.5446
  • Flash Point 16.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/38
  • Molecular Structure Molecular Structure of 16645-06-0 (N,N-DIMETHYLHYDROXYLAMINE HYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Hydroxylamine,N,N-dimethyl-, hydrochloride (6CI,7CI);Dimethylhydroxylamine hydrochloride;N,N-Dimethylhydroxylamine hydrochloride;
  • PSA 23.47000
  • LogP 0.73920

N-Hydroxy-N,N-dimethylamine hydrochloride 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 %.

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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View