Pararosaniline
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
569-61-9SMILES
Cl.N=C1C=CC(=C(c2ccc(N)cc2)c2ccc(N)cc2)C=C1InChIKey
JUQPZRLQQYSMEQ-UHFFFAOYSA-NInChI
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;1HWeigh it out
Type any one amount. The others follow from the molar mass.
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
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[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-138 % similar
New fuchsine3248-91-737 % similar
Benzocaine hydrochloride23239-88-537 % similar
3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-335 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds