1-Aminopyridinium iodide

C₅H₇IN₂CAS 6295-87-0222.03 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₅H₇IN₂
Molar mass: 222.03 g/mol
Exact mass: 221.9654 Da
Melting point: 161–162 °C
logP: -3.31Crippen estimate
Polar surface area: 29.9 Å²
H-bond donors / acceptors: 1 / 1
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 45 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

6295-87-0

SMILES

N[n+]1ccccc1.[I-]

InChIKey

NDRLPYIMWROJBG-UHFFFAOYSA-M

InChI

InChI=1S/C5H7N2.HI/c6-7-4-2-1-3-5-7;/h1-5H,6H2;1H/q+1;/p-1

Weigh it out

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

Names and synonyms

5 names

Pyridinium, 1-amino-, iodide (1:1)
Pyridinium, 1-amino-, iodide
N-Aminopyridinium iodide
NSC 49542
1-Aminopyridin-1-ium iodide

Reactions

1-AMINOPYRIDINIUM IODIDE (Pyridinium, 1-amino-, iodide)product

Work with 1-Aminopyridinium 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

Same formula

4-Iodo-3,5-dimethyl-1H-pyrazole2033-45-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook