Benzenamine, N,N-dimethyl-4-(4-morpholinylmethyl)-(16158-90-0)
- Name: Benzenamine, N,N-dimethyl-4-(4-morpholinylmethyl)-
- Synonyms:
- Molecular Formula:C13H20N2O
- Molecular Weight:220.315
- CAS Registry Number:16158-90-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 161583-29-5/Benzenemethanamine, N,N-bis(2-chloroethyl)-a-methyl-, (S)-
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- 16158-52-4/Benzene, (1-ethylpropoxy)-
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- 161585-86-0/4H-1-Benzopyran-4-one, 3,5,6,7-tetrahydroxy-2-(3-hydroxy-4-methoxyphenyl)-
- 16158-75-1/Benzenethiol, 2,4,6-trinitro-
- 16158-90-0/Benzenamine, N,N-dimethyl-4-(4-morpholinylmethyl)-
- 16161-27-6/2-Propanol, 2-methyl-, ytterbium(3+) salt
- 161616-67-7/Benzoyl azide, 2-(dimethylamino)-3-methyl-
- 161617-42-1/Benzaldehyde, 2-amino-5-bromo-4-hydroxy-3-methoxy-
- 161617-81-8/Pyrido[3,2-g]quinoline-5,10-dione
- 161618-34-4/Thiophene, 3-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-
- 161618-36-6/Thiophene, 3-[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy]-
- 16161-84-5/Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-methylene-, (R)-
- 161620-55-9/Phosphine sulfide, tris(methylphenyl)-
- 161622-52-2/L-Aspartic acid, glycyl-L-isoleucyl-L-tryptophyl-L-leucyl-L-arginyl-L-prolyl-
- 161622-53-3/L-Glutamic acid, glycyl-L-cysteinyl-L-tryptophyl-L-leucyl-L-leucyl-L-arginyl-
- 16162-54-2/Cyclohexanol, 2-(phenylthio)-, acetate, trans-
- 16162-61-1/2,5-Dipropyl-p-benzoquinone
- 161604-52-0/4(1H)-Pyridinethione, 1-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-
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- 161582-01-0/Benzonitrile, 4-(3-fluoro-4-hydroxybenzoyl)-
- 161582-00-9/1-Hexanone, 1-(4-hydroxyphenyl)-5-methyl-
- 161581-98-2/Methanone, (4-bromophenyl)(3-fluoro-4-hydroxyphenyl)-