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2,6-Dichloro-4-[(Dimethylamino)Methyl]Phenol Hydrochloride

Base Information
  • Chemical Name:2,6-Dichloro-4-[(Dimethylamino)Methyl]Phenol Hydrochloride
  • CAS No.:102879-17-4
  • Molecular Formula:C9H11Cl2NO*ClH
  • Molecular Weight:256.559
  • Hs Code.:2922299090
  • NSC Number:39174
  • DSSTox Substance ID:DTXSID60378999
  • Mol file:102879-17-4.mol
2,6-Dichloro-4-[(Dimethylamino)Methyl]Phenol Hydrochloride

Synonyms:2,6-Dichloro-4-[(Dimethylamino)Methyl]Phenol Hydrochloride;102879-17-4;2,6-dichloro-4-[(dimethylamino)methyl]phenol;hydrochloride;2,6-Dichloro-4-((dimethylamino)methyl)phenol hydrochloride;DTXSID60378999;RINBBBVSUOHQSH-UHFFFAOYSA-N;NSC39174;MFCD00208436;NSC-39174;2,6-Dichloro-4-((dimethylamino)methyl)phenol hydrochloride, AldrichCPR

Suppliers and Price of 2,6-Dichloro-4-[(Dimethylamino)Methyl]Phenol Hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2,6-DICHLORO-4-[(DIMETHYLAMINO)METHYL]PHENOL HYDROCHLORIDE 95.00%
  • 5G
  • $ 880.19
  • American Custom Chemicals Corporation
  • 2,6-DICHLORO-4-[(DIMETHYLAMINO)METHYL]PHENOL HYDROCHLORIDE 95.00%
  • 1G
  • $ 629.53
Total 3 raw suppliers
Chemical Property of 2,6-Dichloro-4-[(Dimethylamino)Methyl]Phenol Hydrochloride
Chemical Property:
  • Vapor Pressure:0.00958mmHg at 25°C 
  • Melting Point:242 °C 
  • Boiling Point:256.4°C at 760 mmHg 
  • Flash Point:108.9°C 
  • PSA:23.47000 
  • LogP:3.56260 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:254.998447
  • Heavy Atom Count:14
  • Complexity:154
Purity/Quality:

85.0-99.8% *data from raw suppliers

2,6-DICHLORO-4-[(DIMETHYLAMINO)METHYL]PHENOL HYDROCHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC1=CC(=C(C(=C1)Cl)O)Cl.Cl
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