Dimethyl(methylene)ammounium iodide

C₃H₈INCAS 33797-51-2185.01 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃H₈IN
Molar mass: 185.01 g/mol
Exact mass: 184.9701 Da
Melting point: 238 °C
logP: -3.04Crippen estimate
Polar surface area: 3.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.8% of notifiers

Aggregated from 46 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

33797-51-2

SMILES

C=[N+](C)C.[I-]

InChIKey

VVDUZZGYBOWDSQ-UHFFFAOYSA-M

InChI

InChI=1S/C3H8N.HI/c1-4(2)3;/h1H2,2-3H3;1H/q+1;/p-1

Weigh it out

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

Names and synonyms

10 names

Eschenmoser's salt
Methanaminium, N-methyl-N-methylene-, iodide
Ammonium, dimethylmethylene-, iodide
Dimethyl(methylene)ammonium iodide
Methylenedimethylammonium iodide
Eschenmoser's reagent
N,N-Dimethylmethyleneiminium iodide
N,N-Dimethylaminomethyleneammonium iodide
Dimethylmethylideneiminium iodide
N-Methyl-N-methylenemethanaminium iodide

Work with Dimethyl(methylene)ammounium iodide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia