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Technology Process of Prop-2-ynyl-p-tolyl-amine

Prop-2-ynyl-p-tolyl-amine

Base Information
  • Chemical Name:Prop-2-ynyl-p-tolyl-amine
  • CAS No.:435345-28-1
  • Molecular Formula:C10H11 N . Cl H
  • Molecular Weight:145.201
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70963037
  • Nikkaji Number:J854.762I
  • Wikidata:Q82944841
  • Mol file:435345-28-1.mol
Prop-2-ynyl-p-tolyl-amine

Synonyms:Prop-2-ynyl-p-tolyl-amine;435345-28-1;4-methyl-N-prop-2-ynylaniline;22774-64-7;4-methyl-N-(prop-2-yn-1-yl)aniline;N-Propargyl-4-methylaniline;Prop-2-ynyl-p-tolylamine;SCHEMBL11741377;DTXSID70963037;4-methyl-N-(prop-2-ynyl)aniline;AKOS000300662;Prop-2-ynyl-p-tolyl-amine, AldrichCPR;FT-0694683;EN300-1257680;Z266486858

Suppliers and Price of Prop-2-ynyl-p-tolyl-amine
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
  • TRC
  • Prop-2-ynyl-p-tolyl-amineHydrochloride
  • 100mg
  • $ 200.00
  • TRC
  • Prop-2-ynyl-p-tolyl-amineHydrochloride
  • 10mg
  • $ 45.00
  • Matrix Scientific
  • Prop-2-ynyl-p-tolyl-amine hydrochloride
  • 1g
  • $ 378.00
  • Crysdot
  • Prop-2-ynyl-p-tolyl-amine 95+%
  • 1g
  • $ 336.00
  • American Custom Chemicals Corporation
  • PROP-2-YNYL-P-TOLYL-AMINE 95.00%
  • 5MG
  • $ 499.36
Total 3 raw suppliers
Chemical Property of Prop-2-ynyl-p-tolyl-amine
Chemical Property:
  • Vapor Pressure:0.0157mmHg at 25°C 
  • Boiling Point:256.1°Cat760mmHg 
  • Flash Point:112.4°C 
  • PSA：12.03000 
  • Density:1.022g/cm3 
  • LogP:2.11310 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:145.089149355
  • Heavy Atom Count:11
  • Complexity:146
Purity/Quality:

98%min *data from raw suppliers

Prop-2-ynyl-p-tolyl-amineHydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)NCC#C
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