chempirical

Anthracene-2,6-diamine

C14H12N2CAS 46710-42-3208.26 g/mol

Open in Covalent MOL file
NH2H2N
Primary amine

Properties

Molecular formula
C14H12N2
Molar mass
208.26 g/mol
Exact mass
208.1000 Da
logP
3.16Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
46710-42-3
SMILES
C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)N)N
InChIKey
UXOSWMZHKZFJHD-UHFFFAOYSA-N
InChI
InChI=1S/C14H12N2/c15-13-3-1-9-5-12-8-14(16)4-2-10(12)6-11(9)7-13/h1-8H,15-16H2

Weigh it out

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

Work with Anthracene-2,6-diamine

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-Aminoanthracene613-13-884 % similar 2-Naphthylamine91-59-870 % similar 6-Bromonaphthalen-2-amine7499-66-361 % similar 6-Aminoisoquinoline23687-26-556 % similar 6-Bromonaphthalen-2-amine hydrochloride71590-31-354 % similar Proflavine monohydrochloride952-23-850 % similar 6-Amino-2-naphthoic acid116668-47-448 % similar 6-Amino-2-naphthalenesulfonic acid93-00-548 % similar

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

Same formula

Benzaldehyde azine28867-76-7 5,6-Dimethyl-1,10-phenanthroline3002-81-1 4,7-Dimethyl-1,10-phenanthroline3248-05-3 Neocuproine484-11-7 Benzalazine588-68-1 Dibazole621-72-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook