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1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (-)-, (Z)-2-butenedioate (2:1)

Base Information
  • Chemical Name:1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (-)-, (Z)-2-butenedioate (2:1)
  • CAS No.:98836-74-9
  • Molecular Formula:C34H46N6O4
  • Molecular Weight:602.7668
  • Hs Code.:
1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (-)-, (Z)-2-butenedioate (2:1)

Synonyms:JO 1274;1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (-)-, (Z)-2-butenedioate (2:1);98836-74-9;LS-78554

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Chemical Property of 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (-)-, (Z)-2-butenedioate (2:1)
Chemical Property:
  • Vapor Pressure:4.6E-06mmHg at 25°C 
  • Boiling Point:382.8°C at 760 mmHg 
  • Flash Point:185.3°C 
  • PSA:116.72000 
  • LogP:5.21220 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:12
  • Exact Mass:602.35805397
  • Heavy Atom Count:44
  • Complexity:367
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(CN1C=CN=C1)(C2=CC=CC=C2)N(C)C.CCC(CN1C=CN=C1)(C2=CC=CC=C2)N(C)C.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCC(CN1C=CN=C1)(C2=CC=CC=C2)N(C)C.CCC(CN1C=CN=C1)(C2=CC=CC=C2)N(C)C.C(=C\C(=O)O)\C(=O)O
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