cis-2,6-Dimethylmorpholine
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cis-2,6-Dimethylmorpholine
structure -
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CAS No:
6485-55-8
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Formula:
C6H13NO
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Chemical Name:
cis-2,6-Dimethylmorpholine
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Synonyms:
Morpholine,2,6-dimethyl-,(2R,6S)-rel-;Morpholine,2,6-dimethyl-,cis-;rel-(2R,6S)-2,6-Dimethylmorpholine;cis-2,6-Dimethylmorpholine;(2R,6S)-2,6-Dimethylmorpholine;cis-(2R,6S)-2,6-Dimethylmorpholine;2,6-cis-Dimethylmorpholine;(2S*,6R*)-2,6-Dimethylmorpholine;rel-(2S,6R)-2,6-Dimethylmorpholine;cis-2,6-Dimethylmorpholin;2,6-cis-Dimethylmorpholine;376640-15-2;861250-82-0;1005519-19-6;1042979-21-4;1064699-60-0;1109791-15-2;1231994-55-0;1246034-87-6;1258286-57-5;1448675-43-1;1453499-94-9;1567915-80-3;1605398-27-3;1632473-41-6;1670260-00-0;1802527-48-5;1927858-92-1;2098200-15-6;2248763-77-9;2445991-67-1
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CAS No:
Characteristics
21.3
0.3
Colorless and oiliness liquid
0.9±0.1 g/cm3
-85ºC
142 °C
48.9±0.0 °C
1.406
Flammables area
Safety Information
Ⅲ
3
1992
3,6.1
S26-S36/37/39
QE1750000
C: Corrosive;
P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P370+P378, P403+P235, P405, P501
H226
|Danger|H226 (99.35%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 155 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
cis-2,6-Dimethylmorpholine Use and Manufacturing
cis-2,6-Dimethylmorphine is used in the synthesis of p38α MAP kinase inhibitors used in the treatment of autoimmune diseases. Also used towards the synthesis of potent agonists and antagonists of 5-HT 4 receptors.
Environmental transformation -> Pesticide transformation products (metabolite, successor)
BF 421-10 is a known environmental transformation product of Fenpropimorph.
Computed Properties
Molecular Weight:115.17
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:115.099714038
Monoisotopic Mass:115.099714038
Topological Polar Surface Area:21.3
Heavy Atom Count:8
Complexity:66.9
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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