(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTANE

Product Name
(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTANE
CAS No.
352535-74-1
Chemical Name
(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTANE
Synonyms
(2R)-1-fluoro-4-methyl-1,1-diphenylpentan-2-amine;Benzeneethanamine, β-fluoro-α-(2-methylpropyl)-β-phenyl-, (αR)-;(R)-(+)-2-AMINO-1-FLUORO-4-METHYL-1,1-DIPHENYLPENTANE, 98% (99% EE/HPLC)
CBNumber
CB6341129
Molecular Formula
C18H22FN
Formula Weight
271.38
MOL File
352535-74-1.mol
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(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTANE Property

Melting point:
48-52 °C(lit.)
Boiling point:
386.9±37.0 °C(Predicted)
Density 
1.035±0.06 g/cm3(Predicted)
Flash point:
>230 °F
pka
8.26±0.29(Predicted)
optical activity
[α]20/D +51°, c = 1 in chloroform
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Safety

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
WGK Germany 
3
HS Code 
2921490090
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
HCH0067304
Product name
(R)-(+)-2-AMINO-1-FLUORO-4-METHYL-1,1-DIPHENYLPENTANE
Purity
95.00%
Packaging
500MG
Price
$761
Updated
2021/12/16

(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTANE Preparation Products And Raw materials

Raw materials

Preparation Products

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(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTANE Suppliers

China 3 Switzerland 1 United Kingdom 3 United States 1 Global 8
SIGMA-RBI
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Advantage
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352535-74-1, (S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTANERelated Search:

1,1-DIPHENYLPENTANE (S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTANE (S)-(-)-2-AMINO-1-FLUORO-4-METHYL-1,1-DIPHENYLPENTANE (S)-(-)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE (S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL L-703,606 OXALATE

  • (2R)-1-fluoro-4-methyl-1,1-diphenylpentan-2-amine
  • (R)-(+)-2-AMINO-1-FLUORO-4-METHYL-1,1-DIPHENYLPENTANE, 98% (99% EE/HPLC)
  • Benzeneethanamine, β-fluoro-α-(2-methylpropyl)-β-phenyl-, (αR)-
  • 352535-74-1
  • CH32CHCH2CHNH2CFC6H52
  • Chiral Building Blocks
  • Asymmetric Synthesis
  • Amines
  • Organic Building Blocks
  • Amines
  • Chiral Building Blocks
  • Organic Building Blocks