(2H3)Methylammonium chloride

CH3D3ClNCAS 7436-22-870.53 g/mol

HClDDDNH2
Primary amine

Properties

Molecular formula
CH3D3ClN
Molar mass
70.53 g/mol
Exact mass
70.0377 Da
Melting point
215–220 °C
logP
0.00Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

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
7436-22-8
SMILES
Cl.[2H]C([2H])([2H])N
InChIKey
NQMRYBIKMRVZLB-NIIDSAIPSA-N
InChI
InChI=1S/CH5N.ClH/c1-2;/h2H2,1H3;1H/i1D3;

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Names and synonyms

5 names
  • Methan-D3-amine, hydrochloride
  • Methyl-d3-amine, hydrochloride
  • Methyl-d3-ammonium chloride
  • Methyl-d3-amine monohydrochloride
  • Monomethyl-d3-ammonium chloride

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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. All similar compounds

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