(+)-Phenylglycinol
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(+)-Phenylglycinol
structure -
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CAS No:
20989-17-7
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Formula:
C8H11NO
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Chemical Name:
(+)-Phenylglycinol
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Synonyms:
Benzeneethanol,β-amino-,(βS)-;Phenethyl alcohol,β-amino-,L-;Benzeneethanol,β-amino-,(S)-;(βS)-β-Aminobenzeneethanol;(+)-2-Amino-2-phenylethanol;(S)-2-Amino-2-phenylethanol;L-Phenylglycinol;(+)-α-Phenylglycinol;(S)-2-Phenylglycinol;(+)-Phenylglycinol;(S)-Phenylglycinol;(S)-2-Phenylethanolamine;(S)-β-Aminobenzeneethanol;(+)-(S)-2-Amino-2-phenylethanol;L-β-Aminophenethyl alcohol;L-α-Phenylglycinol;(S)-(+)-Phenylglycinol;(S)-α-Aminophenylethanol;(2S)-2-Amino-2-phenyl-1-ethanol;(2S)-Phenylglycinol;(S)-1-Phenyl-2-hydroxyethylamine;(S)-(+)-2-Phenylglycinol;[(S)-2-Hydroxy-1-phenylethyl]amine;(2S)-2-Phenyl-2-aminoethanol;(2S)-2-Amino-2-phenylethanol;(1S)-2-Amino-2-phenylethanol;(1S)-2-Hydroxy-1-phenylethylamine;(S)-2-Amino-2-phenylethan-1-ol;(S)-(+)-2-Amino-2-phenylethanol;(2S)-2-Amino-2-phenylethan-1-ol
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CAS No:
Characteristics
46.2
0.1
White to pale yellow Crystalline Powder
1.1±0.1 g/cm3
71-73 °C @ Solvent: Toluene
261ºC at 760 mmHg
125.3±21.8 °C
1.572
soluble in chloroform, dimethylsulfoxide and methanol. Limited solubility in water.
Store at 0-5°C
0.00601mmHg at 25°C
-25.5 º (c=6, MeOH)
Safety Information
NONH for all modes of transport
3
34-36/37/38-23/24/25
22-24/25-45-36/37/39-26-37
C,T
P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H314
|Warning|H315 (90.91%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 11 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(+)-Phenylglycinol Use and Manufacturing
A chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid.
Computed Properties
Molecular Weight:137.18
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:137.084063974
Monoisotopic Mass:137.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:10
Complexity:89.3
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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