Benzenamine, N-methyl-N-10-undecenyl-(13427-68-4)
- Name: Benzenamine, N-methyl-N-10-undecenyl-
- Synonyms:
- Molecular Formula:C18H29N
- Molecular Weight:259.435
- CAS Registry Number:13427-68-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 134272-25-6/2(1H)-Pyridinone, 4-hydroxy-3-methoxy-5,6-dimethyl-
- 134272-77-8/1-propoxybutan-2-one
- 134272-78-9/2-Butanone, 1-butoxy-
- 134272-79-0/2-Butanone, 1-(pentyloxy)-
- 134272-80-3/2-Butanone, 1-(hexyloxy)-
- 134272-81-4/2-Butanone, 1-(heptyloxy)-
- 134272-82-5/2-Butanone, 1-(octyloxy)-
- 134272-83-6/2-Butanone, 1-methoxy-, oxime
- 134272-84-7/2-Butanone, 1-ethoxy-, oxime
- 134272-85-8/2-Butanone, 1-propoxy-, oxime
- 134272-86-9/2-Butanone, 1-butoxy-, oxime
- 134272-87-0/2-Butanone, 1-(pentyloxy)-, oxime
- 134272-88-1/2-Butanone, 1-(hexyloxy)-, oxime
- 134272-89-2/2-Butanone, 1-(heptyloxy)-, oxime
- 134272-90-5/2-Butanone, 1-(octyloxy)-, oxime
- 134273-13-5/Cyclohexanone, 2-(1-methoxy-3-phenylpropyl)-
- 134276-00-9/2-Butenoic acid, 4-[(1,1-dimethylethyl)amino]-4-oxo-
- 13427-68-4/Benzenamine, N-methyl-N-10-undecenyl-
- 134277-54-6/2-AMINO-6-ETHYL-5-METHYLPYRIMIDIN-4-OL
- 134277-66-0/2-Piperidinone, 1-methyl-6-[2-[2-(methylsulfinyl)-10H-phenothiazin-10-yl]ethyl]-
- 134277-68-2/2-Piperidinone, 1-methyl-6-[2-[2-(methylthio)-5-oxido-10H-phenothiazin-10-yl]ethyl]-
- 134277-70-6/Anthracene, 2,6-dibutoxy-
- 134277-71-7/Anthracene, 2,6-bis(2-methoxyethoxy)-
- 134278-19-6/1H-Isoindole, 2,2'-[1,3-cyclopentanediylbis(oxy)]bis[2,3-dihydro-1,1,3,3-tetramethyl-, cis-
- 134278-20-9/1H-Isoindole, 2,2'-[1,3-cyclopentanediylbis(oxy)]bis[2,3-dihydro-1,1,3,3-tetramethyl-, trans-
- 134280-33-4/Benzoic acid, 3,3'-[(6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy)]bis-
- 134281-02-0/Thiophene, 2-methyl-3-(methyldithio)-
- 134281-66-6/Naphthalene, 1,4-dimethoxy-2-[(4-methylphenyl)sulfinyl]-, (S)-
- 134281-67-7/Naphthalene, 1,4,5-trimethoxy-2-[(4-methylphenyl)sulfinyl]-, (S)-
- 134281-68-8/Naphthalene, 1,4,5,8-tetramethoxy-2-[(4-methylphenyl)sulfinyl]-, (S)-