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Home > Encyclopedia > (S)-(-)-2-AMINO-1-FLUORO-4-METHYL-11-D&

(S)-(-)-2-AMINO-1-FLUORO-4-METHYL-11-D&

(S)-(-)-2-AMINO-1-FLUORO-4-METHYL-11-D& structure

(S)-(-)-2-AMINO-1-FLUORO-4-METHYL-11-D& 

structure
  • CAS No:

    274674-22-5

  • Formula:

    C18H22FN

  • Chemical Name:

    (S)-(-)-2-AMINO-1-FLUORO-4-METHYL-11-D&

  • Synonyms:

    )-2-Amino-1-fluoro-4-methyl-1,1-diphenylpentane;(S)-(-)-2-AMINO-1-FLUORO-4-METHYL-1-DIPHENYLPENTANE, 98% (99% EE/HPLC);(S)-(-)-2-AMINO-1-FLUORO-4-METHYL-1 1-D&;Benzeneethanamine, β-fluoro-α-(2-methylpropyl)-β-phenyl-, (αS)-

(S)-(-)-2-AMINO-1-FLUORO-4-METHYL-11-D& Basic Attributes

271.37

271.173627868

DTXSID70436716

Characteristics

1.035±0.06 g/cm3

86-89 °C (lit.)

386.9±37.0 °C(Predicted)

8.26±0.29

Safety Information

3

36/37/38

26-36

Xi

|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:271.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:271.173627868
Monoisotopic Mass:271.173627868
Topological Polar Surface Area:26
Heavy Atom Count:20
Complexity:259
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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