Anthramine

C14H11NCAS 610-49-1193.25 g/mol

Open in Covalent MOL file
NH2
Primary amine

Properties

Molecular formula
C14H11N
Molar mass
193.25 g/mol
Exact mass
193.0891 Da
Melting point
116 °C
logP
3.58Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
610-49-1
SMILES
Nc1cccc2cc3ccccc3cc12
InChIKey
YUENFNPLGJCNRB-UHFFFAOYSA-N
InChI
InChI=1S/C14H11N/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,15H2

Weigh it out

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

Names and synonyms

8 names
  • 1-Anthracenamine
  • 1-Anthramine
  • 1-Anthracylamine
  • α-Aminoanthracene
  • 1-Aminoanthracene
  • 1-Anthrylamine
  • 1-Anthracenylamine
  • NSC 60017

Work with Anthramine

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

1-Naphthylamine134-32-763 % similar 2,3-Diaminonaphthalene771-97-157 % similar α-Naphthylamine hydrochloride552-46-556 % similar 8-Amino-2-naphthol118-46-753 % similar 5-Amino-2-naphthol86-97-553 % similar 1,5-Diaminonaphthalene2243-62-152 % similar 5-Isoquinolinamine,3-chloro-(9ci)58142-49-752 % similar Benz[a]anthracene56-55-350 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Cyano-4'-methylbiphenyl114772-53-1 N-Vinylcarbazole1484-13-5 2-Biphenylacetonitrile19853-10-2 Polyvinylcarbazole25067-59-8 Dibenz(b,f)azepine256-96-2 4-Biphenylacetonitrile31603-77-7 4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-3 9-Methylacridine611-64-3

Elsewhere

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