This is a demo store. No orders will be fulfilled.

{[4-(trifluoromethoxy)phenyl]methyl}hydrazine dihydrochloride - 97%, high purity

    Grade & Purity:
  • ≥97%
In stock
Item Number
T176670
Grouped product items
SKU Size
Availability
Price Qty
T176670-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$288.90

Discover {[4-(trifluoromethoxy)phenyl]methyl}hydrazine dihydrochloride by Aladdin Scientific in 97% for only $288.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 51887-20-8 | 4-TRIFLUOROMETHOXY-BENZYL-HYDRAZINE | (4-(Trifluoromethoxy)benzyl)hydrazine | [4-(trifluoromethoxy)phenyl]methylhydrazine | {[4-(Trifluoromethoxy)phenyl]methyl}hydrazine | 4-Trifluoromethoxybenzylhydrazine | SCHEMBL11622641 | DTXSID80606201 | 4-(Trifluoromet
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenol ethers
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenol ethers
Alternative Parents Phenoxy compounds  Trihalomethanes  Alkylhydrazines  Organooxygen compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Monocyclic benzene moiety - Trihalomethane - Alkylhydrazine - Alkyl fluoride - Halomethane - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrazine derivative - Organic nitrogen compound - Alkyl halide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name [4-(trifluoromethoxy)phenyl]methylhydrazine
INCHI InChI=1S/C8H9F3N2O/c9-8(10,11)14-7-3-1-6(2-4-7)5-13-12/h1-4,13H,5,12H2
InChIKey TVQQKOLNFGDRKY-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1CNN)OC(F)(F)F

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 206.160 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 3
Exact Mass 206.067 Da
Monoisotopic Mass 206.067 Da
Topological Polar Surface Area 47.300 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 166.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.