Name: | N-METHYLPIPERIDINE |
CAS: | 626-67-5 ;139252-84-9 |
Synonyms: | METHYLPIPERIDINE ; ABLOCK AB-12-0851 ; 1-METHYLPIPERIDINE ; N-METHYLPIPERIDINE ; NMPPR |
MDL.: | MFCD00006491 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CN1CCCCC1 |
InChi: | InChI=1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3 |
InChiKey: | InChIKey=PAMIQIKDUOTOBW-UHFFFAOYSA-N |
Property |
|
Melting Point: | -50℃ |
Boiling Point: | MP: < -50 DEG C |
Density: | DENSITY: 0.816 G/ML AT 25 DEG C(LIT) |
Physical Property: | FLASHPOINT: 3 DEG C FLASHPOINT: 37.4 DEG F REFRACTIVE INDEX: N20/D 1.4378(LIT) |
Comments: | APPLICATION: REACTANT FOR: SP3 C-H BOND ACTIVATION WITH RUTHENIUM(II) CATALYSTS AND C(3)-ALKYLATION OF CYCLIC AMINES. ONE-POT SYNTHESIS OF Z-CINNAMIC ACIDS2REACTANT FOR SYNTHESIS OF: UNSYMMETRICAL UREAS. ANTIBACTERIAL IMIDAZOLIUM, PYRROLIDINIUM, AND PIPERIDINIUM SALTS. C1-C16 SEGMENT OF GONIODOMIN A VIA PALLADIUM-CATALYZED ORGANOSTANNANE THIOESTER COUPLING. MULTI-TARGETED INHIBITORS OF INSULIN-LIKE GROWTH FACTOR-1 RECEPTOR AND MEMBERS OF ERBB-FAMILY RECEPTOR KINASES RIDADR: UN 2399 3/PG 2 RTECS: TN1225000 UNSPSC: 12352100 WGK: 3 |
Safety information |
|
Symbol: |
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Signal word: | Danger |
Hazard statements: | H226-H302-H314-H335-H336 |
Precautionary statements: | P261-P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:10-22-34-37-67 |
Safe Code: | S:26-36/37/39-45 |
UN Code: | 3286 |
WGK Germany: | 3 |
N-METHYLPIPERIDINE
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