2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate

C7H14ClF6N2PCAS 249561-98-6306.62 g/mol

NClN+FP−FFFFF
AlkeneTertiary amineVinyl halide

Properties

Molecular formula
C7H14ClF6N2P
Molar mass
306.62 g/mol
Exact mass
306.0487 Da
logP
4.35Crippen estimate
Polar surface area
6.3 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
249561-98-6
SMILES
CN(C)C=C(Cl)C=[N+](C)C.F[P-](F)(F)(F)(F)F
InChIKey
PIUHAULDXSPPQV-UHFFFAOYSA-N
InChI
InChI=1S/C7H14ClN2.F6P/c1-9(2)5-7(8)6-10(3)4;1-7(2,3,4,5)6/h5-6H,1-4H3;/q+1;-1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names
  • Methanaminium, N-[2-chloro-3-(dimethylamino)-2-propen-1-ylidene]-N-methyl-, hexafluorophosphate(1-) (1:1)
  • Methanaminium, N-[2-chloro-3-(dimethylamino)-2-propenylidene]-N-methyl-, hexafluorophosphate(1-)

Work with 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Elsewhere