sec-butyl ethanimidoate
Molecular Formula: C6 H13 NO Molecular Weight: 115.175 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LPVCZJUYQRFJLJ-VOTSOKGWBO Smiles: CCC(C)OC(C)=N
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 77, p. 2341, 1955 DOI: 10.1021/ja01613a102
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
sec-butyl ethanimidoate
1-sec-butoxy-ethylidene-amine
1-sec-butoxyethylideneamine
1-butan-2-yloxyethanimine
butan-2-yl ethanimidat
butan-2-yleéthanimidate
ブタン-2-イル=エタニミダテ
See other substances:
2-sulfanylpyrido[2,3-d]pyrimidin-4-ol
2-chloropyrido[2,3-d]pyrimidin-4-ol
4-sulfanylpyrido[2,3-d]pyrimidin-2-ol
pyrido[2,3-d]pyrimidin-4-ol (24410-19-3)
pyrido[2,3-d]pyrimidine-2,4-diol
1-benzyl-1,4-dihydro-3-pyridinecarboxamide (952-92-1)
sec-butyl acetate (105-46-4)
3-(4-chlorophenyl)-1-isopropyl-4-methyl-1H-pyrrole-2,5-dione
4,5-dibromo-5-methyloxolan-2-one (1424-35-7)
5-bromo-5-methylfuran-2-one
5-methylene-furan-2-one (108-28-1)
4,6-dimethyltetrahydro-2H-pyran-2-one (3720-20-5)
2,2-Diphenylethylamine (3963-62-0)
3-phenyl-2,5-furandione (36122-35-7)
2-hydroxy-3-phenylsuccinonitrile
1,2-dicyano-2-phenylethyl acetate
(2E)-2-phenyl-2-butenedinitrile
3-tert-butyl-2,2,4,4-tetramethyl-3-pentanol (41902-42-5)
N-(1-methyl-2-oxopropyl)benzamide (18227-62-8)
2,3-diphenyl-4-quinolinol
3-methyl-5-naphthalen-2-yl-5H-furan-2-one
2-methyl-4-naphthalen-2-ylbutanoic acid
2-chloro-2-(2,5-dimethoxybenzyl)malononitrile
Hexafluoroethane (76-16-4)
3-bromo-2,2-dimethylpropanoic acid (2843-17-6)
See more substances
Tags:
melting point of sec-butyl ethanimidoate |
boiling point of sec-butyl ethanimidoate |
density of sec-butyl ethanimidoate |
refractive index of sec-butyl ethanimidoate
Browse by Journal: