4-(DIPHENYLMETHYLENE)PIPERIDINE
- CAS NO.:50706-57-5
- Empirical Formula: C18H19N
- Molecular Weight: 249.35
- MDL number: MFCD03453112
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-08-26 12:18:53
Properties of 4-(DIPHENYLMETHYLENE)PIPERIDINE
Melting point: | 77-78 °C |
Boiling point: | 406.0±14.0 °C(Predicted) |
Density | 1.053±0.06 g/cm3(Predicted) |
pka | 10.48±0.20(Predicted) |
Safety information for 4-(DIPHENYLMETHYLENE)PIPERIDINE
Signal word | Warning |
Pictogram(s) |
Health Hazard GHS08 |
GHS Hazard Statements |
H317:Sensitisation, Skin H373:Specific target organ toxicity, repeated exposure |
Precautionary Statement Codes |
P201:Obtain special instructions before use. P202:Do not handle until all safety precautions have been read and understood. P260:Do not breathe dust/fume/gas/mist/vapours/spray. P272:Contaminated work clothing should not be allowed out of the workplace. P363:Wash contaminated clothing before reuse. P302+P352:IF ON SKIN: wash with plenty of soap and water. P308+P313:IF exposed or concerned: Get medical advice/attention. P403:Store in a well-ventilated place. |
Computed Descriptors for 4-(DIPHENYLMETHYLENE)PIPERIDINE
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
Danitracen
1-[2-[2-(Carboxymethoxy)ethoxy]ethyl]-4-(diphenylmethylene)piperidine
desmethylcyproheptadine
Tropatepine
3-dibenzo[b,e]thiepin-11(6H)-ylidene-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride
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2H-Quinolizinium, octahydro-2-(diphenylmethylene)-5-methyl-, bromide, trans-
DIACYLGLYCEROL KINASE INHIBITOR I
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