Phentolamine

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Properties Simple | Detailed

Formula C17H19N3O
IUPAC Name 3-[n-(4,5-dihydro-1h-imidazol-2-ylmethyl)-4-methyl-anilino]phenol
Molecular Mass 281.352 g·mol−1
Heat of Formation 84.3 ± 16.7 kJ·mol−1
Dipole Moment 3.49 ± 1.08 D
Volume 348.13 Å 3
Surface Area 302.73 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy -0.09 ± eV
Point Group Symmetry C1
Synonyms
  • 2-((n-(m-hydroxyphenyl)-p-toluidino)methyl)-2-imidazoline
  • 2-(m-hydroxy-n-p-tolylanilinomethyl)-2-imidazoline
  • 2-(n'-p-tolyl-n'-m-hydroxyphenylaminomethyl)-2-imidazoline
  • 2-(n-(m-hydroxyphenyl)-p-toluidinomethyl)imidazoline
  • 2-imidazoline, 2-((n-(m-hydroxyphenyl)-p-toluidino)methyl)-
  • 3-[(4,5-dihydro-1h-imidazol-2-ylmethyl)(4-methylphenyl)amino]phenol
  • 3-[4,5-dihydro-1h-imidazol-2-ylmethyl-(4-methylphenyl)amino]phenol
  • bb_sc-1253
  • bcbcmap01_000014
  • bpbio1_000307
  • c 7337
  • c 7337 ciba
  • dibasin
  • fentolamin
  • phenol, 3-(((4,5-dihydro-1h-imidazol-2-yl)methyl)(4-methylphenyl)amino)-
  • phenol, 3-[[(4,5-dihydro-1h-imidazol-2-yl)methyl](4-methylphenyl)amino]-
  • phenol, m-(n-(2-imidazolin-2-ylmethyl)-p-toluidino)-
  • smp1_000236
InChIKey MRBDMNSDAVCSSF-UHFFFAOYSA-N
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