chempirical

Hc red 7

C8H11N3O3CAS 24905-87-1197.19 g/mol

Open in Covalent MOL file
H2NNHOHN+OO−
AlcoholNitroPrimary amineSecondary amine

Properties

Molecular formula
C8H11N3O3
Molar mass
197.19 g/mol
Exact mass
197.0800 Da
Melting point
98 °C
logP
0.58Crippen estimate
Polar surface area
101.4 Ų
H-bond donors / acceptors
3 / 5
Rotatable bonds
4

Identifiers

CAS number
24905-87-1
SMILES
Nc1ccc(NCCO)cc1[N+](=O)[O-]
InChIKey
DAGCJJZWDAVKRE-UHFFFAOYSA-N
InChI
InChI=1S/C8H11N3O3/c9-7-2-1-6(10-3-4-12)5-8(7)11(13)14/h1-2,5,10,12H,3-4,9H2

Weigh it out

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

Names and synonyms

9 names
  • Ethanol, 2-[(4-amino-3-nitrophenyl)amino]-
  • Ethanol, 2-(4-amino-3-nitroanilino)-
  • 2-[(4-Amino-3-nitrophenyl)amino]ethanol
  • 2-Amino-5-(N-β-hydroxyethylamino)nitrobenzene
  • 2-Nitro-4-(β-hydroxyethylamino)aniline
  • 2-Amino-5-(2-hydroxyethylamino)nitrobenzene
  • HC red no. 7
  • 2-(4-Amino-3-nitroanilino)ethanol
  • 2-[(4-Amino-3-nitrophenyl)amino]ethan-1-ol

Work with Hc red 7

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-071 % similar Hc red 1394158-13-153 % similar 4-Amino-3-nitrophenol610-81-152 % similar Hc yellow 24926-55-052 % similar 2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-252 % similar Nitro-P-phenylenediamine5307-14-251 % similar 4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-651 % similar 2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-550 % similar

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

Same formula

N-Acetyl-L-histidine2497-02-1 Hc red 32871-01-4 Hc yellow 556932-44-6 Phenylguanidine bicarbonate6685-76-3

Elsewhere

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