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Home > Encyclopedia > Benzenemethanamine, 2,4-difluoro-a-methyl-, (aS)-

Benzenemethanamine, 2,4-difluoro-a-methyl-, (aS)-

Benzenemethanamine, 2,4-difluoro-a-methyl-, (aS)- structure

Benzenemethanamine, 2,4-difluoro-a-methyl-, (aS)- 

structure
  • CAS No:

    845252-02-0

  • Formula:

    C8H9F2N

  • Chemical Name:

    Benzenemethanamine, 2,4-difluoro-a-methyl-, (aS)-

  • Synonyms:

    Benzenemethanamine, 2,4-difluoro-α-methyl-, (αS)-;Benzenemethanamine, 2,4-difluoro-.alpha.-methyl-, (.alpha.S)-;(S)-1-(2,4-DIFLUOROPHENYL)ETHANAMINE-HCL;4-difluoro-α-Methyl-;(AS)-2,4-difluoro-a-Methyl-benzeneMethanaMine;BenzeneMethanaMine,2,4-difluoro-a-Methyl-,(S)-;(S)-1-(2, 4-Difluorophenyl)ethylamine;-1-(2,4-Difluorophenyl)

  • Categories:

    Chemical Reagents  >  Organic Reagents

Benzenemethanamine, 2,4-difluoro-a-methyl-, (aS)- Basic Attributes

157.162

157.070313

DTXSID90366182

Characteristics

26

1.4

1.2±0.1 g/cm3

175.4°C at 760 mmHg

69.0±10.2 °C

1.494

Safety Information

2735

8

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:157.16
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:157.07030562
Monoisotopic Mass:157.07030562
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:129
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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