(Z)-N-Butyl-2-buten-1-amine(62337-87-5)
- Name: (Z)-N-Butyl-2-buten-1-amine
- Synonyms:(Z)-N-Butyl-2-buten-1-amine;2-Buten-1-amine, N-butyl-, (Z)- (9CI)
- Molecular Formula:C8H17N
- Molecular Weight:127.23
- CAS Registry Number:62337-87-5
- EINECS:
- Melting Point:163.7±9.0 °C(Predicted)
- Water Solubility:
Other Product
- 623122-59-8/[(2Z)-2-[(2-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] methanesulfonate
- 623122-65-6/(2Z)-2-benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl methanesulfonate
- 623122-67-8/(2Z)-2-[(4-ethoxyphenyl)methylidene]-6-hydroxy-1-benzofuran-3-one
- 623122-86-1/(Z)-methyl 2-((2-(2-fluorobenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)propanoate
- 623123-04-6/ethyl 2-[[(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl]oxy]propanoate
- 623143-28-2/tert-butyl (1-(thiazol-2-yl)ethyl)carbamate
- 623143-33-9/(1R)-1-(3-Bromophenyl)propylamine hydrochloride
- 623143-34-0/(1S)-1-(3-Bromophenyl)propylamine hydrochloride
- 623157-24-4/3,3'-(pyrazine-2,6-diyl)dibenzoic acid
- 623158-99-6/NA
- 623167-17-9/Benzenamine, N-cyclopentyl-3-methyl-
- 623168-99-0/(S)-N-[(1E)-Ethylidene]-2-methylpropane-2-sulfinamide
- 623172-55-4/Palmitoyl Tripeptide-5
- 62326-30-1/[1,1'-Biphenyl]-2-acetic acid, 3-chloro-
- 62326-82-3/Ampicillin EP Impurity M
- 62328-59-0/1,4-Cyclohexadiene-1-acetic acid, α-bromo-
- 623-3-0/4-ChloroBenzonitrile
- 623-33-1/MaleicHydrazide(Mh)
- 62337-85-3/Diethyl[(1-phenyl-2-butenyl)oxy]borane
- 62337-87-5/(Z)-N-Butyl-2-buten-1-amine
- 62337-88-6/(4-Methyl-1-decenyl)benzene
- 62337-94-4/(4R,4'S)-2,2'-Diethyl-4,4'-bi[1,3,2-dioxaborolane]
- 62338-04-9/4,5-Dimethyl-2,6-cyclooctadiene-1-carboxylic acid methyl ester
- 62338-05-0/Octahydrocyclobuta[1,2-b:4,3-b']dithiophene
- 62338-10-7/2-(2-Hydroxy-1-methylpropyl)-3,3-diphenylcyclobutanone
- 62338-19-6/2-O,3-O-Bis(trimethylsilyl)-5-deoxy-D-ribo-pentonic acid γ-lactone
- 62338-22-1/1-Octylcyclohexanecarboxylic acid methyl ester
- 62338-28-7/11,11-Dimethylbicyclo[8.2.0]dodeca-3,7-diene
- 62338-29-8/11,11-Dimethylbicyclo[8.2.0]dodecane
- 62338-44-7/2,3,4,5-Tetramethyltricyclo[3.2.1.02,7]oct-3-ene