(S)-(-)-2-AMINO-1,1-DIPHENYL-1-PROPANOL
Synonym(s):1,1-Diphenyl-L -alaninol
- CAS NO.:78603-91-5
- Empirical Formula: C15H17NO
- Molecular Weight: 227.3
- MDL number: MFCD00145253
- EINECS: 622-109-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-15 10:43:14
What is (S)-(-)-2-AMINO-1,1-DIPHENYL-1-PROPANOL?
Chemical properties
white to light yellow crystal powde
Properties of (S)-(-)-2-AMINO-1,1-DIPHENYL-1-PROPANOL
Melting point: | 100-102 °C(lit.) |
Boiling point: | 407.8±40.0 °C(Predicted) |
alpha | -90 º (C=1 IN CHLOROFORM) |
Density | 1.112±0.06 g/cm3(Predicted) |
storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
solubility | Chloroform (Slightly), Methanol (Slightly) |
pka | 11.25±0.50(Predicted) |
color | Yellow |
optical activity | [α]20/D 90°, c = 1 in chloroform |
BRN | 3052863 |
CAS DataBase Reference | 78603-91-5(CAS DataBase Reference) |
Safety information for (S)-(-)-2-AMINO-1,1-DIPHENYL-1-PROPANOL
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (S)-(-)-2-AMINO-1,1-DIPHENYL-1-PROPANOL
New Products
Tubulysin A Tubulysin G Diethyl Aluminium Cyanide (1.0 M in Toluene) 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID Isoxazole, 3-[[[5-(difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]thio]-4,5-dihydro-5,5-dimethyl- 4-FLUOROPIPERIDINE HYDROCHLORIDE 4-FLUOROPIPERIDINE 2,2-Difluoropropylamine hydrochloride 4,4-DIFLUOROCYCLOHEXYLAMINE HYDROCHLORIDE 2-(2-Formylphenoxy) acetic acid (2,3-Dihydro- benzofuran-5-yl)- ethanol 5-Piperazin-1-yl- benzofuran-2- carboxylic acid ethyl ester. HCl (R)-Methanesulfonic acid 3-(3-fluoro-4- morpholin-4-yl- phenyl)-2-oxo- oxazolidin-5-ylmethyl 1-(2,3-Dihydro- benzofuran-5-yl) -ethanone 5-(piperazin-1-yl) benzofuran-2- carboxamide 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acid Methyl (2R)-2-amino-3-[(triphenylmethyl)sulfanyl]propanoate (2R,3S)-2-Azido-3-methylpentanoic acid (R)-methyl 2-formamido-3-(tritylthio)propanoate (R)-methyl 2-isocyano-3-(tritylthio)propanoate Quetiapine EP Impurity B | Quetiapine USP Related Compound B EZETIMIBE (RSS) ISOMERRelated products of tetrahydrofuran
TIMTEC-BB SBB006749
(S)-(-)-N-CARBOMETHOXY-2-AMINO-1,1,2-TRIPHENYLETHANOL
(S)-(-)-5,5-DIPHENYL-4-BENZYL-2-OXZOLIDINONE
(S)-(+)-2-[HYDROXY(DIPHENYL)METHYL]-1-METHYLPYRROLIDINE
SIBIRICINE
(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL
(S)-(-)-5,5-DIPHENYL-4-METHYL-2-OXAZOLIDINONE
(S)-(-)-ALPHA,ALPHA-DI(2-NAPHTHYL)-2-PYRROLIDINEMETHANOL
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