|
(1E)-N,N-dimethyl-1-hepten-1-amine |
Molecular Formula: |
C9H19N |
Molecular Weight: |
141.257 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
SIHKXDQRQRENRC-CMDGGOBGBJ |
Smiles: |
CCCCC\C=C\N(C)C |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 38, p. 3074, 1973 DOI: 10.1021/jo00957a044
|
|
|
Synonym Chemical Name(s) |
|
[(E)-hept-1-enyl]-dimethyl-amine
(E)-N,N-dimethylhept-1-en-1-amine
(E)-N,N-dimethylhept-1-en-1-amin
(E)-N,N-diméthylhept-1-en-1-amine
(E)-N,N-ジメチルヘプト-1-エン-1-アミン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
5-benzyl-5,6-dihydro-4H-dithieno[2,3-c:3,2-e]azepine |
cycloheptylidenecyanamide |
1a,3,8,8a-tetrahydrocyclopropa[b]carbazol-2(1H)-one (40496-55-7) |
7,8-dihydrocyclohepta[b]indol-6(5H)-one |
2-methyl-6-(4-methylphenyl)-2-hepten-4-one (532-65-0) |
(4-tert-butyl-1-vinylcyclohexyl)(1-pyrrolidinyl)acetonitrile |
4-tert-butyl-1-vinylcyclohexanecarbaldehyde |
1,2,3,4,5-pentachlorobenzene (608-93-5) |
(1E,3E)-1-isocyanato-1,3-pentadiene |
methyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate (40611-00-5) |
phenyl(1H-pyrazol-3-yl)methanone (19854-92-3) |
cyclohexylidene-N,N-dimethylmethanamine |
2-chloro-3-methylquinoxaline 1,4-dioxide |
N,N-diethyl-6,8-dinitro-2-naphthalenamine |
2-(chloromethyl)-2-methylcyclopentanone |
1-decanol (112-30-1) |
ethyl 6-(2-methyl-1,3-dioxolan-2-yl)-3-oxohexanoate |
2,4,6-triethyl-1,3,5-triazinane (102-26-1) |
2,4,6-triisopropyl-1,3,5-triazinane |
bicyclo[4.2.0]octa-1(6),3-diene |
ethyl 6-hydroxy-3-oxoheptanoate |
ethyl (2E)-(5-methyldihydro-2(3H)-furanylidene)ethanoate |
ethyl 4-oxoheptanoate (14369-94-9) |
3,3,6-trimethyl-4-methylsulfanylhepta-1,5-diene |
methyl 4-allyl-4-chloro-3,5-dioxocyclohexanecarboxylate |
|
|