Tridemorph

C₁₉H₃₉NOCAS 24602-86-6297.53 g/mol

Open in Covalent MOL file

Ether Tertiary amine

Properties

Molecular formula: C₁₉H₃₉NO
Molar mass: 297.53 g/mol
Exact mass: 297.3032 Da
Melting point: below 25 °C
Boiling point: 140 °C
logP: 5.41Crippen estimate
Polar surface area: 12.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 12

Hazards

Danger

H302 Harmful if swallowedAcute toxicity, oral
H315 Causes skin irritationSkin corrosion/irritation
H332 Harmful if inhaledAcute toxicity, inhalation
H360D *** May damage the unborn childReproductive toxicity
H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard

Harmonised EU classification (CLP Annex VI, index 613-020-00-5), via PubChem.

Precautionary statements

P203, P261, P264, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P317, P318, P321, P330, P332+P317, P362+P364, P391, P405, P501

Identifiers

CAS number

24602-86-6

SMILES

CCCCCCCCCCCCCN1CC(C)OC(C)C1

InChIKey

YTOPFCCWCSOHFV-UHFFFAOYSA-N

InChI

InChI=1S/C19H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-16-18(2)21-19(3)17-20/h18-19H,4-17H2,1-3H3

Weigh it out

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

Names and synonyms

4 names

Morpholine, 2,6-dimethyl-4-tridecyl-
2,6-Dimethyl-4-tridecylmorpholine
N-Tridecyl-2,6-dimethylmorpholine
NSC 232676

Work with Tridemorph

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

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.

Tridemorph81412-43-3

Similar compounds

Trihexylamine102-86-354 % similar Tridodecylamine102-87-454 % similar Trioctylamine1116-76-354 % similar Triheptylamine2411-36-154 % similar Tripentylamine621-77-250 % similar 1-Butylpyrrolidine767-10-244 % similar Stearyldiethanolamine10213-78-244 % similar Lauryldiethanolamine1541-67-944 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia