ChemicalBook > Product Catalog > Biochemical Engineering > Amino Acids and Derivatives > Amino alcohol derivative > (S)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL
(S)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL
(S)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL Basic information
- Product Name:
- (S)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL
- Synonyms:
-
- (S)-2-(N,N-DIBENZYLAMINO)-3-METHYLBUTANOL
- (S)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL
- N,N-DIBENZYL-L-VALINOL
- N,N-DIBENZYL-L-ISOLEUCINOL
- (S)-2-(N,N-DIBENZYLAMINO)-3- &
- (S)-2-(N,N-Dibenzylamino)-3-methylbutanol, GC 97%
- N,N-dibenzylvalinol
- 1-Butanol, 2-[bis(phenylmethyl)amino]-3-methyl-, (2S)-
- CAS:
- 111060-54-9
- MF:
- C19H25NO
- MW:
- 283.41
- Product Categories:
-
- Chiral Compound
- Amino Alcohols
- Chiral Building Blocks
- Organic Building Blocks
- Mol File:
- 111060-54-9.mol
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(S)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL Chemical Properties
- Boiling point:
- 397.4±22.0 °C(Predicted)
- Density
- 1.0088 g/mL at 25 °C
- refractive index
- n20/D 1.5459
- Flash point:
- 140 °F
- pka
- 14.65±0.10(Predicted)
- InChI
- 1S/C19H25NO/c1-16(2)19(15-21)20(13-17-9-5-3-6-10-17)14-18-11-7-4-8-12-18/h3-12,16,19,21H,13-15H2,1-2H3/t19-/m1/s1
- InChIKey
- ZWLAXLXECFRUPM-LJQANCHMSA-N
- SMILES
- CC(C)[C@@H](CO)N(Cc1ccccc1)Cc2ccccc2
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MSDS
- Language:English Provider:SigmaAldrich
(S)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOLSupplier
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