9-Iminofluorene

Base Information

Chemical Name:9-Iminofluorene
CAS No.:4440-33-9
Molecular Formula:C13H9N
Molecular Weight:179.221
Hs Code.:2925290090
NSC Number:12352
DSSTox Substance ID:DTXSID60196155
Nikkaji Number:J145.973B
Wikidata:Q83069240
ChEMBL ID:CHEMBL1903512
Mol file:4440-33-9.mol

Synonyms:9-IMINOFLUORENE;Fluoren-9-imine;9H-Fluoren-9-imine;4440-33-9;Fluorenone ketimine;MLS002638256;NSC12352;9-fluorenylidene-amine;Fluoren-9-ylideneamine;SCHEMBL933891;CHEMBL1903512;DTXSID60196155;HMS3080O03;MFCD00032942;NSC 12352;AKOS024337446;AS-0281;SMR001547745;SY023793;E86156

Suppliers and Price of 9-Iminofluorene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
9-IMINOFLUORENE Aldrich
50mg
$ 133.00

American Custom Chemicals Corporation
9-IMINOFLUORENE 95.00%
5MG
$ 498.71

AK Scientific
9-Iminofluorene
5g
$ 1072.00

Total 7 raw suppliers

Chemical Property of 9-Iminofluorene

Chemical Property:

Vapor Pressure:0.000918mmHg at 25°C
Boiling Point:313.4°Cat760mmHg
Flash Point:143.3°C
PSA：23.85000
Density:1.17g/cm³
LogP:3.18290
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:179.073499291
Heavy Atom Count:14
Complexity:222

Purity/Quality:

99% ^*data from raw suppliers

9-IMINOFLUORENE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=CC=CC=C3C2=N

Technology Process of 9-Iminofluorene

There total 29 articles about 9-Iminofluorene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 88.0%

: 83326-63-0
C₂₆H₁₇NO

: 486-25-9,952573-42-1
9-fluorenone

: 4440-33-9
fluorenone imine

Guidance literature:: With potassium tert-butylate; In tetrahydrofuran; for 15h; Ambient temperature;

Reference yield: 60.0%

: fluorenone tosylhydrazone anion

: 536-57-2
p-toluene sulfinic acid

: 4440-33-9
fluorenone imine

: 525-03-1
9-aminofluorene

: 52341-51-2
N'-(9H-fluoren-9-ylidene)-4-methylbenzenesulfonohydrazide

: 70-55-3
toluene-4-sulfonamide

: 13629-22-6
fluoren-9-ylidene-hydrazine

Guidance literature:: With tetrabutylammonium perchlorate; In N,N-dimethyl-formamide; at 22 ℃; Product distribution; electrolytic reduction at a platinum gauze electrode; also addition of proton donors;
DOI:10.1021/jo00363a027