trans-1,2-Cyclohexylenedinitrotetraacetic acid hydrate

Names

[ Name ]:
trans-1,2-Cyclohexylenedinitrotetraacetic acid hydrate

[Synonym ]:
DCYTA
CyclohexanediaminetetraaceticAcid,trans-1,2
CTDA MONOHYDRATE
1,2-CYCLOHEXANEDIAMINETETRAACETIC ACID MONOHYDRATE
1,2-DIAMINOCYCLOHEXANETETRAACETIC ACID MONOHYDRATE
DCTA
CDTA MONOHYDRATE
1,2-CYCLOHEXANEDINITRILOTETRAACETIC ACID

Chemical & Physical Properties

[ Melting Point ]:
213-216ºC(lit.)

[ Molecular Formula ]:
C₁₄H₂₄N₂O₉

[ Molecular Weight ]:
364.34800

[ Exact Mass ]:
364.14800

[ PSA ]:
188.47000

[ LogP ]:
1.43290

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine