|
6-amino-1-butyl-3-ethylpyrimidine-2,4-dione |
Molecular Formula: |
C10H17N3O2 |
Molecular Weight: |
211.264 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
MDUIXZPOVRWKEV-UHFFFAOYAM |
Smiles: |
CCCCN1C(=CC(=O)N(CC)C1=O)N |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 75, p. 114, 1953 DOI: 10.1021/ja01097a032 |
|
|
Synonym Chemical Name(s) |
|
6-amino-1-butyl-3-ethyl-2,4(1H,3H)-pyrimidinedione 6-amino-1-butyl-3-ethyl-pyrimidine-2,4-quinone 6-amino-1-butyl-3-ethyl-1H-pyrimidine-2,4-dione 6-amino-1-butyl-3-ethylpyrimidin-2,4-dion 6-amino-1-butyl-3-éthylpyrimidine-2,4-dione 6-アミノ-1-ブチル-3-エチルピリミジン-2,4-ジオン
|
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 |
Related compounds |
|
Primary amines
|
Here you have an access to the other substances |
|
5-Benzyloxygramine (1453-97-0) |
(5Z)-5-(1-bromopropylidene)-2,4-imidazolidinedione |
3-(5-ethoxycarbonyl-4-methyl-1H-pyrrol-3-yl)-propionic acid |
3-chlorobenzoic acid (535-80-8) |
nicotinamide (98-92-0) |
ethyl 3-bromo-2-oxo-3-phenylpropanoate |
2-bromo-1-phenylethanone (70-11-1) |
4-oxo-O-phosphonohomoserine |
2-nitronaphthalene (581-89-5) |
7,7-dibromonorcarane (2415-79-4) |
2,3-bis(4-chlorophenyl)aziridine |
2-amino-1,2-diphenylethanone (3723-23-7) |
phenyl trifluoroacetic anhydride |
(2-nitro-1-nitrosoethyl)benzene (3532-83-0) |
N-(2-nitro-1-phenylethyl)hydroxylamine |
N-(acetyloxy)-N-(2-nitro-1-phenylethyl)acetamide |
1-butylcyclohexylformamide |
5-methyl-2,4-hexanedione (7307-03-1) |
5,7-undecanedione (1942-48-9) |
2-imino-3,3-diphenylcyclopentanecarbonitrile |
2,2-diphenylcyclopentanone (15324-42-2) |
2-chloro-2,2-diphenylacetyl chloride (2902-98-9) |
N-(2,2-diphenylethenylidene)-4-methylaniline (5110-45-2) |
ethyl (E)-3-(carbamoylamino)-2-cyanoprop-2-enoate (61679-83-2) |
ethyl 4-imino-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate |
|
|