4-Aminoquinoline

C9H8N2CAS 578-68-7144.18 g/mol

Open in Covalent MOL file
NHNH

Properties

Molecular formula
C9H8N2
Molar mass
144.18 g/mol
Exact mass
144.0687 Da
Melting point
154.8 °C
Boiling point
180 °C
logP
1.65Crippen estimate
Polar surface area
39.6 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P501

Identifiers

CAS number
578-68-7
SMILES
N=c1cc[nH]c2ccccc12
InChIKey
FQYRLEXKXQRZDH-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H2,10,11)

Weigh it out

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Names and synonyms

3 names
  • 4-Quinolinamine
  • Quinoline, 4-amino-
  • 4-Quinolylamine

Work with 4-Aminoquinoline

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Hydroxyquinoline611-36-952 % similar 4-Amino-2-methylquinoline6628-04-245 % similar Indole120-72-944 % similar 4-Chloroindole25235-85-243 % similar 4-Bromoindole52488-36-543 % similar 4-Cyanoindole16136-52-042 % similar 4-Methylindole16096-32-542 % similar 1H-Indol-4-ol2380-94-142 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-Aminoisoquinoline1125-60-6 1-Phenylpyrazole1126-00-7 7-Indolinecarbonitrile115661-82-0 5-Methylquinoxaline13708-12-8 1-Isoquinolinamine1532-84-9 2-Methyl-[1,8]naphthyridine1569-16-0 4-Isoquinolinamine23687-25-4 6-Aminoisoquinoline23687-26-5

Elsewhere

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