Cas no 1155-03-9 (1,2-Ethanediamine,N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-thiazolyl-, hydrochloride(1:1))

1,2-Ethanediamine,N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-thiazolyl-, hydrochloride(1:1) structure
1155-03-9 structure
Product Name:1,2-Ethanediamine,N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-thiazolyl-, hydrochloride(1:1)
CAS No:1155-03-9
MF:C15H22ClN3OS
MW:327.8726811409
CID:152991
PubChem ID:14386
Update Time:2025-04-19

1,2-Ethanediamine,N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-thiazolyl-, hydrochloride(1:1) Chemical and Physical Properties

Names and Identifiers

    • 1,2-Ethanediamine,N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-thiazolyl-, hydrochloride(1:1)
    • 1,2-Ethanediamine,N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-thiazolyl-, hydrochloride(1...
    • N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine,hydrochloride
    • 1,2-Ethanediamine, N-((4-methoxyphenyl)methyl)-N',N'-dimethyl-N-2-thiazolyl-, HCl
    • 1,2-Ethanediamine, N-((4-methoxyphenyl)methyl)-N',N'-dimethyl-N-2-thiazolyl-, monohydrochloride
    • 194-B
    • 2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino)thiazole hydrochloride
    • 2-((2-(Dimethylamino)ethyl)-(p-methoxybenzyl)amino)thiazole monohydrochloride
    • N,N-Dimethyl-N'-(p-methoxybenzyl)-N'
    • Otodyne
    • Zolamine hydrochloride
    • Zolamine hydrochloride [USAN]
    • WL-291
    • UNII-C2B9CF1640
    • Q27275098
    • Wl 291
    • N,N-DIMETHYL-N'-2-THIAZOLYL-N'-P-METHOXYBENZYL-ETHYL-ENEDIAMINE HYDROCHLORIDE
    • D06376
    • Thiazole, 2-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-, hydrochloride
    • N,N-Dimethyl-N'-(p-methoxybenzyl)-N'-(2-thiazolyl)-ethylenediamine monohydrochloride
    • C2B9CF1640
    • WI 291
    • N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine;hydrochloride
    • ZOLAMINE HYDROCHLORIDE [MI]
    • Zolamine HCl
    • Zolamine hydrochloride (USAN)
    • 1155-03-9
    • SCHEMBL591872
    • CHEMBL2107697
    • DTXSID70151119
    • Inchi： 1S/C15H21N3OS.ClH/c1-17(2)9-10-18(15-16-8-11-20-15)12-13-4-6-14(19-3)7-5-13;/h4-8,11H,9-10,12H2,1-3H3;1H
    • InChI Key： GSDXPNOJFAITBE-UHFFFAOYSA-N
    • SMILES： Cl.S1C=CN=C1N(CC1C=CC(=CC=1)OC)CCN(C)C

Computed Properties

  • Exact Mass: 327.11746
  • Monoisotopic Mass: 327.117
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 7
  • Complexity: 270
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 56.8A^2

Experimental Properties

  • Density: 1.158
  • Melting Point: 167.5-167.8°
  • Boiling Point: 417.1°Cat760mmHg
  • Flash Point: 206.1°C
  • PSA: 28.6

1,2-Ethanediamine,N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-thiazolyl-, hydrochloride(1:1) Related Literature

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