1,2-Propanediol, 3-[3-(4-aminobutyl)phenoxy]-(587880-50-0)
- Name: 1,2-Propanediol, 3-[3-(4-aminobutyl)phenoxy]-
- Synonyms:
- Molecular Formula:C13H21NO3
- Molecular Weight:239.315
- CAS Registry Number:587880-50-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 587880-29-3/Carbamic acid, [4-[4-[2,3-bis(acetyloxy)propoxy]phenyl]butyl]-, phenylmethyl ester
- 587880-30-6/1,2-Propanediol, 3-[4-(4-aminobutyl)phenoxy]-, diacetate (ester)
- 587880-33-9/Carbamic acid, [4-[4-(2-methoxyethoxy)phenyl]butyl]-, phenylmethyl ester
- 587880-34-0/Benzenebutanamine, 4-(2-methoxyethoxy)-
- 587880-35-1/Benzenemethanol, 4-(4-aminobutyl)-
- 587880-36-2/Carbamic acid, [4-[4-[(2R)-2,3-dihydroxypropoxy]phenyl]butyl]-, phenylmethyl ester
- 587880-37-3/1,2-Propanediol, 3-[4-(4-aminobutyl)phenoxy]-, (2R)-
- 587880-38-4/Carbamic acid, [4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]butyl]-, phenylmethyl ester
- 587880-39-5/1,2-Propanediol, 3-[4-(4-aminobutyl)phenoxy]-, (2S)-
- 587880-40-8/Carbamic acid, [4-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]butyl]-, phenylmethyl ester
- 587880-41-9/Benzenebutanamine, 4-[2-(2-methoxyethoxy)ethoxy]-
- 587880-42-0/Carbamic acid, [4-[4-(3,6,9,12-tetraoxatridec-1-yloxy)phenyl]butyl]-, phenylmethyl ester
- 587880-43-1/Benzenebutanamine, 4-(3,6,9,12-tetraoxatridec-1-yloxy)-
- 587880-44-2/1H-Isoindole-1,3(2H)-dione, 2-[4-[4-(2-hydroxyethoxy)phenyl]-3-butynyl]-
- 587880-45-3/1H-Isoindole-1,3(2H)-dione, 2-[4-[4-(2-hydroxyethoxy)phenyl]butyl]-
- 587880-46-4/Ethanol, 2-[4-(4-aminobutyl)phenoxy]-
- 587880-47-5/2-Propanol, 1-[4-(4-aminobutyl)phenoxy]-
- 587880-48-6/1-Propanol, 3-[4-(4-aminobutyl)phenoxy]-
- 587880-49-7/Benzenebutanamine, 4-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethoxy]-
- 587880-50-0/1,2-Propanediol, 3-[3-(4-aminobutyl)phenoxy]-
- 587880-51-1/1,2-Propanediol, 3-[2-(4-aminobutyl)phenoxy]-
- 587880-52-2/1,2,3-Butanetriol, 4-[4-(4-aminobutyl)phenoxy]-
- 587880-53-3/Carbamic acid, [2-[4-(4-aminobutyl)phenoxy]ethyl]-, 1,1-dimethylethyl ester
- 587880-54-4/Ethanol, 2-[3-(4-aminobutyl)phenoxy]-
- 587880-55-5/Carbamic acid, [4-[4-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethoxy]phenyl]butyl]-, phenylmethyl ester
- 587880-57-7/Pyrazinecarboxamide, 3,5-diamino-N-[[[4-[4-(2-aminoethoxy)phenyl]butyl]amino]iminomethyl]-6 -chloro-
- 587880-59-9/Carbamic acid, [4-[4-(2-aminoethoxy)phenyl]butyl]-, phenylmethyl ester, monohydrochloride
- 587880-60-2/1,2,3-Butanetriol, 4,4'-[[2-[4-(4-aminobutyl)phenoxy]ethyl]imino]bis-, (2R,2'R,3S,3'S)-
- 587880-61-3/Carbamic acid, [4-[4-[2-[bis[(2S,3R)-2,3,4-trihydroxybutyl]amino]ethoxy]phenyl]butyl]-, phenylmethyl ester
- 587880-64-6/1,3-Dioxan-5-ol, 4,4'-[[[2-[4-(4-aminobutyl)phenoxy]ethyl]imino]bis(methylene)]bis[2-meth yl-, (2R,2'R,4S,4'S,5R,5'R)-