(S)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL
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- $141 - $910.78
- Product name: (S)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL
- CAS: 111060-54-9
- MF: C19H25NO
- MW: 283.41
- EINECS:
- MDL Number:MFCD05664217
- 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)-
3 prices
Selected condition:
Brand
- AK Scientific
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 5g
- ManufacturerAK Scientific
- Product numberO016
- Product description(S)-2-(N,N-Dibenzylamino)-3-methylbutanol
- Packaging5g
- Price$207
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0005093
- Product description(S)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL 95.00%
- Packaging5G
- Price$910.78
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number538167
- Product description(S)-2-(N,N-Dibenzylamino)-3-methylbutanol 90%
- Packaging5g
- Price$141
- Updated2023-01-07
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| AK Scientific | O016 | (S)-2-(N,N-Dibenzylamino)-3-methylbutanol | 5g | $207 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | CHM0005093 | (S)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL 95.00% | 5G | $910.78 | 2021-12-16 | Buy |
| Sigma-Aldrich | 538167 | (S)-2-(N,N-Dibenzylamino)-3-methylbutanol 90% | 5g | $141 | 2023-01-07 | Buy |
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
Density :1.0088 g/mL at 25 °C
refractive index :n
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
Safety Information
| Symbol(GHS): |
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Description
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