(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
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(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
structure -
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CAS No:
86695-06-9
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Formula:
C17H21NO
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Chemical Name:
(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
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Synonyms:
2-AMINO-3-METHYL-1,1-DIPHENYLBUTAN-1-OL;(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol;R-2-amino-3-methyl-1,1-diphenylbutan-1-ol;(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol;(R)-2-Amino-3-methyl-1,1-diphenyl-1-butanol,99%e.e.
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CAS No:
Safety Information
NONH for all modes of transport
3
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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:255.35
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:255.162314293
Monoisotopic Mass:255.162314293
Topological Polar Surface Area:46.2
Heavy Atom Count:19
Complexity:246
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
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