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Technology Process of 3-[(4-Methylbenzyl)amino]propan-1-OL

3-[(4-Methylbenzyl)amino]propan-1-OL

Base Information
  • Chemical Name:3-[(4-Methylbenzyl)amino]propan-1-OL
  • CAS No.:158951-54-3
  • Molecular Formula:C11H17NO
  • Molecular Weight:179.26
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50390807
  • Mol file:158951-54-3.mol
3-[(4-Methylbenzyl)amino]propan-1-OL

Synonyms:158951-54-3;3-[(4-METHYLBENZYL)AMINO]PROPAN-1-OL;3-[(4-methylphenyl)methylamino]propan-1-ol;3-((4-Methylbenzyl)amino)propan-1-ol;1-Propanol, 3-[[(4-methylphenyl)methyl]amino]-;SCHEMBL7964319;DTXSID50390807;HVQMLTSZXHJZRK-UHFFFAOYSA-N;3-(p-methylbenzyl)amino-1-propanol;AKOS002658038;CS-0281339;EN300-133729;3-{[(4-METHYLPHENYL)METHYL]AMINO}PROPAN-1-OL

Suppliers and Price of 3-[(4-Methylbenzyl)amino]propan-1-OL
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 3-[(4-Methylbenzyl)amino]propan-1-OL
Chemical Property:
  • Vapor Pressure:0.000303mmHg at 25°C 
  • Boiling Point:308°C at 760 mmHg 
  • Flash Point:115.2°C 
  • Density:1.007g/cm3 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:179.131014166
  • Heavy Atom Count:13
  • Complexity:119
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

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