Aminoguanidine nitrate

CH7N5O3CAS 10308-82-4137.10 g/mol

NHH2NNHNH2ON+O−OH
GuanidineNitroPrimary amine

Properties

Molecular formula
CH7N5O3
Molar mass
137.10 g/mol
Exact mass
137.0549 Da
Melting point
141–144 °C
logP
-2.00Crippen estimate
Polar surface area
151.3 Ų
H-bond donors / acceptors
5 / 4
Rotatable bonds
0

Hazards

Danger
Oxidizer (GHS03)Irritant (GHS07)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P220, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P405, P501

Identifiers

CAS number
10308-82-4
SMILES
N=C(N)NN.O=[N+]([O-])O
InChIKey
PMGFHEJUUBDCLU-UHFFFAOYSA-N
InChI
InChI=1S/CH6N4.HNO3/c2-1(3)5-4;2-1(3)4/h4H2,(H4,2,3,5);(H,2,3,4)

Weigh it out

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

Names and synonyms

7 names
  • Hydrazinecarboximidamide, nitrate (1:1)
  • Guanidine, amino-, mononitrate
  • Hydrazinecarboximidamide, mononitrate
  • Aminoguanidine mononitrate
  • Aminoguanidinium nitrate
  • NSC 206198
  • N-Aminoguanidine nitrate

Work with Aminoguanidine nitrate

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