2,6-Dimethylmorpholine, (2R,6R)-
Properties
- Molecular formula
- C6H13NO
- Molar mass
- 115.18 g/mol
- Exact mass
- 115.0997 Da
- logP
- 0.38Crippen estimate
- Polar surface area
- 21.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
- Stereocentres
- R, Rin SMILES atom order
Hazards
Danger
- H226 Flammable liquid and vapor100% of notifiers
- H302 Harmful if swallowed100% of notifiers
- H312 Harmful in contact with skin100% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P370+P378, P403+P235, P405, P501
Identifiers
CAS number
171753-74-5SMILES
C[C@@H]1CNC[C@H](O1)CInChIKey
HNVIQLPOGUDBSU-PHDIDXHHSA-NInChI
InChI=1S/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/t5-,6-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Morpholine, 2,6-dimethyl-, (2R,6R)-
Work with 2,6-Dimethylmorpholine, (2R,6R)-
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
(2S)-2-Methylmorpholine hydrochloride1147108-99-348 % similar
Bis(2-chloro-1-methylethyl) ether108-60-143 % similar
Diisobutylamine110-96-342 % similar
(+)-Propylene oxide15448-47-242 % similar
(2S)-2-Methyloxirane16088-62-342 % similar
Propylene oxide75-56-942 % similar
2,6-Dimethylpiperazine108-49-638 % similar
Rel-(2R,6S)-2,6-Dimethylpiperazine21655-48-138 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds