Koenidine
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Identifiers
CAS number
24123-92-0Molecular formula
C20H21NO3SMILES
CC1=CC2=C(C3=C1OC(C=C3)(C)C)NC4=CC(=C(C=C42)OC)OC
Safety labels
Irritant -
Odor profile
Fragrance Fruity 44.77% Sweet 41.66% Powdery 40.24% Floral 39.66% Musk 37.27% Phenolic 35.76% Spicy 33.77% Woody 31.27% Vanilla 29.68% Animal 26.03% Flavor Bitter 91.05% Parsley 20.38% Cedarleaf 19.51% Eugenol 19.07% Very strong 18.91% Indole 18.65% Ripe apricot 18.63% Red fruit 18.48% Lovage 18.36% Sweet-like 18.22% Odor impact est.
Low -
Properties
XLogP3-AA
4.6pKa est.
6.88 (neutral)Molecular weight
323.4 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
728°CMelting point expt.
- 224 - 225 °C
Flash point
- 219.8 ˚C est.
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Synonyms
- Koenigicine
- 24123-92-0
- Koenidine
- 8,9-dimethoxy-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole
- 8,9-dimethoxy-3,3,5-trimethyl-11H-pyrano(3,2-a)carbazole
- 13,14-dimethoxy-5,5,8-trimethyl-6-oxa-17-azatetracyclo(8.7.0.0^(2,7).0^(11,16))heptadeca-1,3,7,9,11,13,15-heptaene
- 13,14-dimethoxy-5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene
- RefChem:151358
- Koenimbidine
- 8,9-dimethoxy-3,3,5-trimethyl-3,11-dihydropyrano[3,2-a]carbazole
- CHEMBL3893262
- NSC 127151
- Kenimbidine
- Kenigicine
- Kenidine
- NSC127151
- orb1680565
- SCHEMBL30929796
- DTXSID00298965
- CHEBI:229150
- ZAA12392
- BDBM50207383
- AKOS040763231
- NSC-127151
- 3,11-Dihydro-8,9-dimethoxy-3,3,5-trimethylpyrano[3,2-a]carbazole, 9CI
- 24123-92-0
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Applications
Koenidine (CAS 24123-92-0) is primarily used as an intermediate in organic synthesis and as a building block for downstream chemical products in industrial manufacturing. It is commonly evaluated for use as a fragrance odorant or fixative in perfumery, and may appear as an ingredient in specialty coatings and inks. It can serve as a precursor or functional component in polymer/plastics chemistry and as a pharmaceutical intermediate, with use governed by local regulations and formulation limits.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 15.88 methanol 12.32 isopropanol 13.52 water 0.02 ethyl acetate 58.86 n-propanol 16.7 acetone 75.06 n-butanol 18.0 acetonitrile 19.8 DMF 102.5 toluene 11.36 isobutanol 16.34 1,4-dioxane 86.73 methyl acetate 67.45 THF 165.9 2-butanone 67.34 n-pentanol 22.63 sec-butanol 14.36 n-hexane 2.11 ethylene glycol 6.3 NMP 79.17 cyclohexane 2.11 DMSO 86.68 n-butyl acetate 66.65 n-octanol 24.87 chloroform 114.84 n-propyl acetate 75.84 acetic acid 34.11 dichloromethane 102.88 cyclohexanone 82.82 propylene glycol 6.83 isopropyl acetate 48.24 DMAc 148.06 2-ethoxyethanol 66.31 isopentanol 23.63 n-heptane 2.53 ethyl formate 35.03 1,2-dichloroethane 62.94 n-hexanol 30.97 2-methoxyethanol 61.03 isobutyl acetate 73.37 tetrachloromethane 13.27 n-pentyl acetate 70.96 transcutol 113.68 n-heptanol 26.0 ethylbenzene 13.18 MIBK 46.42 2-propoxyethanol 91.89 tert-butanol 20.34 MTBE 32.56 2-butoxyethanol 60.28 propionic acid 24.77 o-xylene 10.24 formic acid 10.48 diethyl ether 35.03 m-xylene 11.9 p-xylene 22.5 chlorobenzene 28.59 dimethyl carbonate 46.88 n-octane 3.02 formamide 18.02 cyclopentanone 107.74 2-pentanone 56.03 anisole 35.7 cyclopentyl methyl ether 50.15 gamma-butyrolactone 118.58 1-methoxy-2-propanol 49.64 pyridine 50.36 3-pentanone 48.81 furfural 83.08 n-dodecane 3.35 diethylene glycol 64.9 diisopropyl ether 15.34 tert-amyl alcohol 20.68 acetylacetone 81.74 n-hexadecane 3.88 acetophenone 49.59 methyl propionate 57.83 isopentyl acetate 68.83 trichloroethylene 123.82 n-nonanol 26.34 cyclohexanol 21.51 benzyl alcohol 34.99 2-ethylhexanol 27.35 isooctanol 25.52 dipropyl ether 29.07 1,2-dichlorobenzene 33.49 ethyl lactate 36.07 propylene carbonate 68.0 n-methylformamide 30.94 2-pentanol 14.68 n-pentane 1.43 1-propoxy-2-propanol 58.14 1-methoxy-2-propyl acetate 80.39 2-(2-methoxypropoxy) propanol 56.7 mesitylene 8.79 ε-caprolactone 80.25 p-cymene 14.8 epichlorohydrin 129.05 1,1,1-trichloroethane 58.73 2-aminoethanol 10.63 morpholine-4-carbaldehyde 118.17 sulfolane 106.24 2,2,4-trimethylpentane 2.12 2-methyltetrahydrofuran 76.54 n-hexyl acetate 69.78 isooctane 1.61 2-(2-butoxyethoxy)ethanol 67.14 sec-butyl acetate 55.12 tert-butyl acetate 51.04 decalin 3.4 glycerin 16.16 diglyme 114.0 acrylic acid 24.54 isopropyl myristate 31.55 n-butyric acid 36.39 acetyl acetate 46.19 di(2-ethylhexyl) phthalate 35.16 ethyl propionate 57.89 nitromethane 77.62 1,2-diethoxyethane 72.97 benzonitrile 37.06 trioctyl phosphate 26.6 1-bromopropane 31.44 gamma-valerolactone 142.54 n-decanol 21.15 triethyl phosphate 35.85 4-methyl-2-pentanol 16.01 propionitrile 24.95 vinylene carbonate 66.79 1,1,2-trichlorotrifluoroethane 79.43 DMS 84.04 cumene 13.46 2-octanol 21.93 2-hexanone 64.92 octyl acetate 39.43 limonene 16.66 1,2-dimethoxyethane 121.33 ethyl orthosilicate 34.52 tributyl phosphate 31.75 diacetone alcohol 50.23 N,N-dimethylaniline 29.17 acrylonitrile 30.49 aniline 19.39 1,3-propanediol 20.35 bromobenzene 29.15 dibromomethane 59.98 1,1,2,2-tetrachloroethane 94.5 2-methyl-cyclohexyl acetate 50.77 tetrabutyl urea 40.92 diisobutyl methanol 17.5 2-phenylethanol 44.11 styrene 13.86 dioctyl adipate 42.89 dimethyl sulfate 74.17 ethyl butyrate 50.57 methyl lactate 32.46 butyl lactate 46.52 diethyl carbonate 39.94 propanediol butyl ether 41.36 triethyl orthoformate 42.99 p-tert-butyltoluene 13.36 methyl 4-tert-butylbenzoate 50.9 morpholine 77.57 tert-butylamine 10.88 n-dodecanol 16.96 dimethoxymethane 101.46 ethylene carbonate 60.22 cyrene 65.85 2-ethoxyethyl acetate 103.3 2-ethylhexyl acetate 61.69 1,2,4-trichlorobenzene 41.78 4-methylpyridine 49.31 dibutyl ether 31.26 2,6-dimethyl-4-heptanol 17.5 DEF 63.67 dimethyl isosorbide 93.32 tetrachloroethylene 63.4 eugenol 56.0 triacetin 77.21 span 80 42.11 1,4-butanediol 15.51 1,1-dichloroethane 50.17 2-methyl-1-pentanol 28.4 methyl formate 35.73 2-methyl-1-butanol 20.14 n-decane 5.23 butyronitrile 25.94 3,7-dimethyl-1-octanol 24.22 1-chlorooctane 18.25 1-chlorotetradecane 9.49 n-nonane 4.44 undecane 4.09 tert-butylcyclohexane 3.4 cyclooctane 1.26 cyclopentanol 24.0 tetrahydropyran 54.85 tert-amyl methyl ether 29.01 2,5,8-trioxanonane 84.63 1-hexene 10.07 2-isopropoxyethanol 61.7 2,2,2-trifluoroethanol 20.01 methyl butyrate 69.61 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |