PDTA
Properties
- Molecular formula
- C11H18N2O8
- Molar mass
- 306.27 g/mol
- Exact mass
- 306.1063 Da
- logP
- -1.68Crippen estimate
- Polar surface area
- 155.7 Ų
- H-bond donors / acceptors
- 4 / 6
- Rotatable bonds
- 12
Hazards
Danger
- H302 Harmful if swallowedAcute toxicity, oral
- H318 Causes serious eye damageSerious eye damage/eye irritation
Harmonised EU classification (CLP Annex VI, index 607-189-00-4), via PubChem.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501
Identifiers
CAS number
1939-36-2SMILES
O=C(O)CN(CCCN(CC(=O)O)CC(=O)O)CC(=O)OInChIKey
DMQQXDPCRUGSQB-UHFFFAOYSA-NInChI
InChI=1S/C11H18N2O8/c14-8(15)4-12(5-9(16)17)2-1-3-13(6-10(18)19)7-11(20)21/h1-7H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- Glycine, N,N′-1,3-propanediylbis[N-(carboxymethyl)-
- Acetic acid, (trimethylenedinitrilo)tetra-
- N,N′-1,3-Propanediylbis[N-(carboxymethyl)glycine]
- Trimethylenediaminetetraacetic acid
- 1,3-Diaminopropanetetraacetic acid
- 1,3-Propanediamine-N,N,N′,N′-tetraacetic acid
- 1,3-PDTA
- 1,3-Diaminopropane-N,N,N′,N′-tetraacetic acid
- 1,3-Propanediaminetetraacetic acid
- NSC 18484
- Chelest PD 4H
- TMTA
- 2-([3-[Bis(carboxymethyl)amino]propyl](carboxymethyl)amino)acetic acid
- 2-[3-[Bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid
- Propanediaminetetraacetic acid
Work with PDTA
Similar compounds
Hexamethylenediaminetetraacetic acid1633-00-786 % similar
Ethylenediaminetetraacetic acid60-00-480 % similar
Piperidin-1-yl-acetic acid3235-67-477 % similar
Pentetic acid67-43-676 % similar
Triethylenetetraminehexaacetic acid869-52-376 % similar
Dota (chelator)60239-18-171 % similar
Nitrilotriacetic acid139-13-970 % similar
Diammonium EDTA20824-56-070 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds