Phentolamine methanesulfonate

C18H23N3O4SCAS 65-28-1377.46 g/mol

SOOOHNNHNHO
AmidinePhenolSulfonic acidTertiary amine

Properties

Molecular formula
C18H23N3O4S
Molar mass
377.46 g/mol
Exact mass
377.1409 Da
Melting point
177–181 °C
logP
2.34Crippen estimate
Polar surface area
102.2 Ų
H-bond donors / acceptors
3 / 6
Rotatable bonds
4

Identifiers

CAS number
65-28-1
SMILES
CS(=O)(=O)O.Cc1ccc(N(CC2=NCCN2)c2cccc(O)c2)cc1
InChIKey
OGIYDFVHFQEFKQ-UHFFFAOYSA-N
InChI
InChI=1S/C17H19N3O.CH4O3S/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15;1-5(2,3)4/h2-8,11,21H,9-10,12H2,1H3,(H,18,19);1H3,(H,2,3,4)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, methanesulfonate (1:1)
  • Phenol, m-[N-(2-imidazolin-2-ylmethyl)-p-toluidino]-, monomethanesulfonate (salt)
  • Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, monomethanesulfonate (salt)
  • m-[N-(2-Imidazolin-2-ylmethyl)-p-toluidino]phenol methanesulfonate
  • Phentolamine mesylate
  • Regitine methanesulfonate
  • Regitin methanesulphonate
  • Phentolamine methanesulphonate
  • Regitine mesylate
  • Vasomax
  • Rogitine

Work with Phentolamine methanesulfonate

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

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