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ChemicalBook >  Product Catalog >  Biochemical Engineering >  Amino Acids and Derivatives >  Amino alcohol derivative >  (R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL

(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL

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(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL Basic information

Product Name:
(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL
Synonyms:
  • (R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL
  • (R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTAN-1-OL
  • (R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL, 98% (99% EE/HPLC)
  • Benzenemethanol, α-[(1R)-1-amino-3-methylbutyl]-α-phenyl-
  • (R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL USP/EP/BP
CAS:
161832-74-2
MF:
C18H23NO
MW:
269.38
Product Categories:
  • Amino Alcohols
  • Chiral Building Blocks
  • Organic Building Blocks
Mol File:
161832-74-2.mol
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(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL Chemical Properties

Melting point:
144-147 °C (lit.)
Boiling point:
436.6±40.0 °C(Predicted)
Density 
1.059±0.06 g/cm3(Predicted)
Flash point:
48 °C
pka
11.41±0.42(Predicted)
optical activity
[α]20/D +100°, c = 1 in chloroform
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
WGK Germany 
2
HS Code 
2922190090

MSDS

(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOLSupplier

Energy Chemical
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