(1S,2R)-2-Amino-1,2-diphenylethanol
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(1S,2R)-2-Amino-1,2-diphenylethanol
structure -
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CAS No:
23364-44-5
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Formula:
C14H15NO
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Chemical Name:
(1S,2R)-2-Amino-1,2-diphenylethanol
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Synonyms:
(1S,2R)-(-)-2-AMINO-1,2-DIPHENYLETHANOL;(1S,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL;(1S,2R)-2-AMINO-1,2-DIPHENYLETHANOL;(1S,2R)-(+)-DIPHENYL-2-AMINOETHANOL;(1R,2S)-(-)-ERYTHRO-2-AMINO 1,2-DIPHENYLETHANOL;(1R,2S)-(-)-DIPHENYL-2-AMINOETHANOL;BENZENEETHANOL, B-AMINO-A-PHENYL-, (AR,BS)-;BENZENEETHANOL, B-AMINO-A-PHENYL-, (AS,BR)-
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CAS No:
(1S,2R)-2-Amino-1,2-diphenylethanol Basic Attributes
213.27
213.115356
1806241-263-5
DTXSID20352134
2922199090
Characteristics
46.2
1.3
White to beige Crystalline Powder
1.1±0.1 g/cm3
142-144 °C(lit.)
374.3°C at 760 mmHg
180.2±26.5 °C
1.622
2-8°C
2.88E-06mmHg at 25°C
7 º (c=0.6, EtOH)
Safety Information
NONH for all modes of transport
3
36/37/38-20/21/22
26-36
Xi,Xn
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): 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 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:213.27
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:213.115364102
Monoisotopic Mass:213.115364102
Topological Polar Surface Area:46.2
Heavy Atom Count:16
Complexity:195
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(1S,2R)-2-Amino-1,2-diphenylethanol
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