2-Butanol, 1-[bis(phenylmethyl)amino]-(408331-08-8)
- Name: 2-Butanol, 1-[bis(phenylmethyl)amino]-
- Synonyms:2-Butanol, 1-[bis(phenylmethyl)amino]-;1-(Dibenzylamino)butan-2-ol;1-(Dibenzylamino)butan-2-ol - [D93744]
- Molecular Formula:C18H23NO
- Molecular Weight:269.38
- CAS Registry Number:408331-08-8
- EINECS:
- Melting Point:188-192 °C(Press: 5 Torr)
- Water Solubility:
Other Product
- 408307-59-5/408307-59-5
- 408309-17-1/3-Thiophenethiol, tetrahydro-
- 408312-42-5/4-cyclopentylpiperidine-2,6-dione
- 408312-51-6/Cyclohexanol, 1-(2-piperidinylmethyl)-
- 408312-67-4/3-Bromo-4-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- 408312-83-4/3-Pyridineacetamide, α-phenyl-
- 408314-00-1/3-Methylpent-1-en-3-amine
- 408314-08-9/1H-Pyrrole-2-carboxylic acid, 4,5-dihydro-, methyl ester (9CI)
- 408314-48-7/Ethenamine, 2-(1,3-benzodioxol-5-yl)-
- 408319-88-0/Oxirane, 3-(3-chloropropyl)-2,2-dimethyl-
- 408321-08-4/7-O-Desmethyl Temsirolimus
- 408324-25-4/Propanamide, 2-(4-chlorophenoxy)-, (2R)-
- 408324-76-5/Hannokinol
- 408326-41-0/6-Amino-5-iodo-2-methyl-3H-pyrimidin-4-one
- 408326-68-1/Benzene, [2-chloro-1-(chloromethyl)ethoxy]-
- 408326-96-5/Ethyl 5-bromo-1,6-dihydro-2-methyl-6-oxo-4-pyrimidinecarboxylate
- 408327-92-4/4,4',4''-(2-Bromoethene-1,1,2-triyl)tris(bromobenzene)
- 408328-54-1/Ethanone, 1-(6-nitro-1H-indol-1-yl)-
- 408330-86-9/5-((Diethylamino)methyl)-2-methoxybenzaldehyde
- 408331-08-8/2-Butanol, 1-[bis(phenylmethyl)amino]-
- 408332-54-7/3-Hydroxy-cycloheptanecarboxylic acid methyl ester
- 408334-01-0/(1,2,2,3-tetramethylcyclopentyl)methanol
- 408335-63-7/4-Methyl-2,3-dinitropyridine
- 408336-10-7/1,3-Benzenedicarboxylic acid, 4-(acetylamino)-6-hydroxy-
- 40833-70-3/1-(2-Chloro-5-nitro-benzenesulfonyl)-pyrrolidine
- 408337-07-5/Benzenemethanol, 4-fluoro-α-(nitromethyl)-, (αR)-
- 408338-27-2/4-chloro-2-methoxypyrimidin-5-amine
- 408338-89-6/4-Methoxy-2-methyl-5-nitro-benzoic acid
- 408339-16-2/6-(Acetyloxy)-1-benzofuran-3-yl acetate
- 408352-30-7/2-Butanamine, 3-methoxy-