Pararosaniline

C19H18ClN3CAS 569-61-9323.82 g/mol

HClNHH2NNH2
AlkeneIminePrimary amine

Properties

Molecular formula
C19H18ClN3
Molar mass
323.82 g/mol
Exact mass
323.1189 Da
Melting point
268–270 °C (decomposes)
logP
4.22Crippen estimate
Polar surface area
75.9 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
2

Identifiers

CAS number
569-61-9
SMILES
Cl.N=C1C=CC(=C(c2ccc(N)cc2)c2ccc(N)cc2)C=C1
InChIKey
JUQPZRLQQYSMEQ-UHFFFAOYSA-N
InChI
InChI=1S/C19H17N3.ClH/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;/h1-12,20H,21-22H2;1H

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Names and synonyms

22 names · show all
  • Fuchsine DR 001
  • Fuchsine SP
  • Fuchsine SPC
  • Parafuchsin
  • Pararosaniline chloride
  • Pararosaniline hydrochloride
  • Parafuchsine
  • C.I. Basic red 9
  • Basic parafuchsine
  • p-Fuchsin
  • p-Rosaniline hydrochloride
  • p-Fuchsine
  • Orient para magenta base
  • Basic red 9
  • NSC 10460
  • Benzenamine, 4,4′-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, hydrochloride (1:1)
  • Para magenta
  • C.I. Basic Red 9, monohydrochloride
  • Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, monohydrochloride
  • Benzenamine, 4,4′-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, monohydrochloride
  • C.I. 42500
  • Calcozine magenta N

Work with Pararosaniline

Similar compounds

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

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