α-[(1S)-1-Amino-3-methylbutyl]-α-phenylbenzenemethanol
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α-[(1S)-1-Amino-3-methylbutyl]-α-phenylbenzenemethanol
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CAS No:
78603-97-1
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Formula:
C18H23NO
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Chemical Name:
α-[(1S)-1-Amino-3-methylbutyl]-α-phenylbenzenemethanol
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Synonyms:
Benzenemethanol,α-[(1S)-1-amino-3-methylbutyl]-α-phenyl-;Benzenemethanol,α-(1-amino-3-methylbutyl)-α-phenyl-,(S)-;α-[(1S)-1-Amino-3-methylbutyl]-α-phenylbenzenemethanol;(S)-2-Amino-4-methyl-1,1-diphenylpentanol;(S)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol;(S)-(-)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol
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CAS No:
α-[(1S)-1-Amino-3-methylbutyl]-α-phenylbenzenemethanol Basic Attributes
269.38
269.38
DTXSID70449346
Safety Information
NONH for all modes of transport
2
36/37/38
26-36
Xi
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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:269.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:269.177964357
Monoisotopic Mass:269.177964357
Topological Polar Surface Area:46.2
Heavy Atom Count:20
Complexity:259
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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α-[(1S)-1-Amino-3-methylbutyl]-α-phenylbenzenemethanol
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