3,6-Diaminocarbazole

C12H11N3CAS 86-71-5197.24 g/mol

Open in Covalent MOL file
H2NNHNH2
Primary amine

Properties

Molecular formula
C12H11N3
Molar mass
197.24 g/mol
Exact mass
197.0953 Da
Melting point
276–279 °C
logP
2.49Crippen estimate
Polar surface area
67.8 Ų
H-bond donors / acceptors
3 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, P501

Identifiers

CAS number
86-71-5
SMILES
Nc1ccc2[nH]c3ccc(N)cc3c2c1
InChIKey
YCZUWQOJQGCZKG-UHFFFAOYSA-N
InChI
InChI=1S/C12H11N3/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15H,13-14H2

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Names and synonyms

4 names
  • 9H-Carbazole-3,6-diamine
  • Carbazole, 3,6-diamino-
  • NSC 49770
  • 3,6-Diamino-9H-carbazole

Work with 3,6-Diaminocarbazole

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

5-Aminoisatoic anhydride169037-24-553 % similar 5-Amino-2-methylindole7570-49-247 % similar 2(1H)-Quinolinone,6-amino-(9ci)79207-68-447 % similar 5-Aminoindole5192-03-046 % similar 3,6-Dimethylcarbazole5599-50-846 % similar 3,6-Diiodo-9H-carbazole57103-02-346 % similar 3,6-Dibromocarbazole6825-20-346 % similar 2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-545 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,3-Diphenyltriazene136-35-6 2Pz-cn23996-12-5 Aniline yellow60-09-3

Elsewhere

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