1-tert-butyl-2-methylazetidine
Molecular Formula: C8 17 Molecular Weight: 127.23 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: QNYIFHPFBLFCEY-UHFFFAOYAZSmiles: CC1CCN1C(C)(C)C
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 894, 1974
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-tert-butyl-2-methylazetidine
1-tert-butyl-2-methyl-azetidine
1-tert-butyl-2-methylazetidin
1-tert-butyl-2-méthylazetidine
1-tert-ブチル-2-メチルアゼチジン
Related compounds:
See other substances:
(1Z)-1-bromo-2-methyl-1-butene S-phenyl 1-oxaspiro[2.5]octane-2-carbothioate (54885-07-3) S-phenyl 1-tert-butyl-2-aziridinecarbothioate (54912-92-4) 4-isopropyl-6-phenyl-2H-pyridazin-3-one 1-(methoxymethyl)-4-(1-methoxy-1-methylethyl)-1-cyclohexene 2-[(1E,3E)-4-phenyl-1,3-butadienyl]pyridine 11H-dibenzo[c,f][1,2]diazepin-11-one 2,3-dioxabicyclo[2.2.1]hepta-1(6),4-diene 4-acetamido-naphthalene-1-sulfonyl chloride 4-ethoxy-6-(4-methoxyphenyl)-2-pyrimidinyl hydrosulfide 2-[(Z)-1-methyl-prop-1-enoxy]-tetrahydro-pyran methyl 8-nonenoate 2-chloro-1-mesitylethanone (50690-12-5) 2-chloro-1-cyclohexyl-2-fluoroethanone 2-bromo-2-fluoro-1-phenylethanone 1-octen-4-ol (40575-42-6) 5-ethynyl-3-(4-nitrophenyl)-1H-pyrazole 2-amino-5-tert-butyl-3-chlorobenzo-1,4-quinone 4-chloro-N-(4-methoxyphenyl)benzohydrazide (16390-07-1) (Z)-2-chloro-1-phenyldiazene 1-oxide methyl (3E)-4-chloro-3-cyano-5,5-dimethyl-3-hexenoate dimethyl bicyclo[5.1.0]octane-8,8-dicarboxylate 6,7-dihydro-5H-benzo[a]cycloheptene (7125-62-4) 1-formyloxypropyl butanoate 1-benzhydryl-3-azetidinone (40320-60-3)
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melting point of 1-tert-butyl-2-methylazetidine |
boiling point of 1-tert-butyl-2-methylazetidine |
density of 1-tert-butyl-2-methylazetidine |
refractive index of 1-tert-butyl-2-methylazetidine
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