Triammonium citrate

C6H17N3O7CAS 3458-72-8243.22 g/mol

NH3NH3NH3OHOHOOOHOOH
AlcoholCarboxylic acid

Properties

Molecular formula
C6H17N3O7
Molar mass
243.22 g/mol
Exact mass
243.1066 Da
Density
1.09 g/mL (at 26 °C)
Melting point
150 °C (decomposes)
logP
-0.76Crippen estimate
Polar surface area
237.1 Ų
H-bond donors / acceptors
7 / 7
Rotatable bonds
5

Hazards

Warning
Irritant (GHS07)

Aggregated from 278 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
3458-72-8
SMILES
N.N.N.O=C(O)CC(O)(CC(=O)O)C(=O)O
InChIKey
YWYZEGXAUVWDED-UHFFFAOYSA-N
InChI
InChI=1S/C6H8O7.3H3N/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*1H3

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Names and synonyms

6 names
  • 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ammonium salt (1:3)
  • Citric acid, triammonium salt
  • 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triammonium salt
  • Ammonium citrate ((NH4)3O7C6H5)
  • Ammonium citrate
  • 2-Hydroxy-1,2,3-propanetricarboxylic acid triammonium salt

Work with Triammonium citrate

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

Elsewhere