N-(2-Aminoethyl)morpholine-4-carboxamide oxalate
Properties
- Molecular formula
- C9H17N3O6
- Molar mass
- 263.25 g/mol
- Exact mass
- 263.1117 Da
- logP
- -1.86Crippen estimate
- Polar surface area
- 142.2 Ų
- H-bond donors / acceptors
- 4 / 5
- Rotatable bonds
- 2
Hazards
Not classified as hazardous under GHS by 2 ECHA notifiers. Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
154467-16-0SMILES
C1COCCN1C(=O)NCCN.C(=O)(C(=O)O)OInChIKey
FMVSRINQKOORMK-UHFFFAOYSA-NInChI
InChI=1S/C7H15N3O2.C2H2O4/c8-1-2-9-7(11)10-3-5-12-6-4-10;3-1(4)2(5)6/h1-6,8H2,(H,9,11);(H,3,4)(H,5,6)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate
Work with N-(2-Aminoethyl)morpholine-4-carboxamide oxalate
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.
Ethanedioic acid hydrate (1:2)6153-56-6Hydrate
Oxalic acid144-62-7Free acid
Ferric ammonium oxalate14221-47-7Salt
Copper oxalate814-91-5Salt
Iron(II) oxalate516-03-0Salt
Silver oxalate533-51-7Salt
Potassium hydrogenoxalate127-95-7Salt
Tin(II) oxalate814-94-8Salt
Sodium oxalate62-76-0Salt
Lead(II) oxalate814-93-7Salt
Barium oxalate516-02-9Salt
Caesium oxalate1068-63-9Salt
Similar compounds
Morpholin-4-yl-piperazin-1-yl-methanone98834-08-337 % similar
4-Morpholineethanamine2038-03-135 % similar
2-Amino-1-(4-morpholinyl)ethanone hydrochloride24152-96-335 % similar
4-(1-Piperazinylacetyl)morpholine39890-46-533 % similar
α-Oxo-1-piperazineacetic acid691394-09-933 % similar
(2-(2-Aminoethoxy)ethoxy)acetic acid134978-97-533 % similar
Amino-peg4-ch2co2H195071-49-933 % similar
27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid756526-04-233 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds