N-isobutylurea
Molecular Formula: C5 12 2 Molecular Weight: 116.163 g/mol
Cas Number: 592-17-6 EINECS Number: n/aMDL Number: MFCD00038141 InChIKey: MQBITTBZTXUIPN-KOOMONESCBSmiles: CC(C)CNC(N)=O
Synthesis and physical properties CAS 592-17-6
Synthesis Reference(s):
The Journal of Organic Chemistry, 16, p. 1879, 1951 DOI: 10.1021/jo50006a010
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-isobutylurea
592-17-6
2-methyl-propyl-urea
isobutylurea
2-methylpropylurea
2-methylpropylharnstoff
2-méthylpropylurée
2-メチルプロピル尿素
Related compounds:
See other substances:
2,4-dimethyl-6-propylpyrimidine 1-acenaphthen-1-yl-propan-2-one (2E,4E,6E)-7-(2-thienyl)-2,4,6-heptatrienoic acid 3-methyl-4-(3-methyl-2-thienyl)-1-phenyl-2-azetidinone ethyl (2E,4Z)-2-cyano-5-(2-thienyl)-2,4-pentadienoate 2-chloro-2,6,6-trimethylcyclohexanone 3-benzyl-1,3-oxazolidin-2-one N-ethyl-4,5-dihydro-1,3-oxazol-2-amine 1-isopropyl-4,4-dimethyl-2-propyl-4,5-dihydro-1H-imidazole 2-(2-thienylmethyl)malonoyl diazide 2-thienylacetaldehyde N-butyl-N'-ethylurea (10310-60-8) N-allyl-N-(cyanoacetyl)-N'-ethylurea 6-amino-1-ethyl-3-prop-2-enylpyrimidine-2,4-dione (72361-29-6) N,N'-diethylurea (623-76-7) 2-ethoxy-3,4-dihydro-2H-pyran (103-75-3) 1-phenyl-2-pyridin-2-ylethanone (1620-53-7) 1-Phenyl-2-nitropropene (705-60-2) ethyl 2-oxo-2-(1-phenylethylamino)acetate 2-hydrazino-2-oxo-N-(1-phenylethyl)acetamide (93-95-8) Nitrilotriacetic acid (139-13-9) 2-propyl-1-heptanol (10042-59-8) 1-isopropyl-5,5-dimethyl-2,3-piperazinedione ethyl 3-cyclopropyl-2-diazo-3-oxopropanoate ethyl 2-cyclopropyl-3-oxoacrylate
See more substances
Tags:
melting point of N-isobutylurea - 592-17-6 |
boiling point of N-isobutylurea - 592-17-6 |
density of N-isobutylurea - 592-17-6 |
refractive index of N-isobutylurea - 592-17-6
Browse by Journal:
