N-tert-butylcyclohexa-2,4-dienylamine(51292-69-4)
- Name: N-tert-butylcyclohexa-2,4-dienylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:151.252
- CAS Registry Number:51292-69-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1003868-07-2/ethyl 3-[(4-chlorophenyl)(trimethylsilyloxy)methyl]-1H-pyrazole-5-carboxylate
- 113088-50-9/{(C5H5)Co(C(O)C(C6H5)C(C6H5)COC(O)C(C6H5)C(C6H5))}
- 17544-32-0/(C6H5)3Sb(Br)OSi(CH3)3
- 58357-88-3/3-(3-chloro-phenyl)-4-phenyl-3H-pyridine-2,6-dione
- 38302-69-1/cis-2-chloro-2-oxo-4-methyl-1,3,2-dioxaphosphorinane
- 70557-54-9/3,3,5,5-Tetramethyl-1,4-diphenyl-2-trimethylsilanyl-[1,2,4,3,5]triazadisilolidine
- 56031-39-1/(4-methyl-2,6,7-trioxa-1λ5-phospha-bicyclo[2.2.2]oct-1-ylidene)-(4-phenylazo-phenyl)-amine
- 1869-17-6/2,2,3,3,4,4,5,5-octafluoro-pentanethial hydrate
- 30189-96-9/C7H10ClN2O2P
- 99553-37-4/cyclohexyl-phenyl-acetic acid-(2-dimethylamino-ethyl ester)
- 34494-25-2/C28H23N5O12
- 93883-86-4/1,2,2,6,6-pentadeuterio-cyclohexanol
- 51292-69-4/N-tert-butylcyclohexa-2,4-dienylamine
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- 43077-35-6/Tetraphenyl-(ureylendiethyl)-diphosphonat
- 64999-97-9/2-(m-Tolyl)-3-penten-2-ol
- 56207-26-2/2-[2-(2,3,4,5-Tetrafluoro-phenoxy)-ethoxy]-ethanol
- 57915-00-1/2-[4-(4-Chloro-benzenesulfonyl)-phenoxy]-2-methyl-propionic acid
- 32621-91-3/1-Propionyloxy-1-phenylcycloheptan
- 29848-08-6/(E)-3-[2-(3,4-Dichloro-benzoylamino)-phenyl]-acrylic acid
- 62084-23-5/(+/-)-albuterol tri(trimethylsilyl)ether
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- 69493-63-6/1-
- 66432-10-8/C13H17NO2
- 34045-94-8/Allyl-thiolsulfinat