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Home > Encyclopedia > 2-Chloro-6-fluoro-3-methylbenzenemethanamine

2-Chloro-6-fluoro-3-methylbenzenemethanamine

2-Chloro-6-fluoro-3-methylbenzenemethanamine structure

2-Chloro-6-fluoro-3-methylbenzenemethanamine 

structure
  • CAS No:

    261762-85-0

  • Formula:

    C8H9ClFN

  • Chemical Name:

    2-Chloro-6-fluoro-3-methylbenzenemethanamine

  • Synonyms:

    Benzenemethanamine,2-chloro-6-fluoro-3-methyl-;2-Chloro-6-fluoro-3-methylbenzenemethanamine;2-Chloro-6-fluoro-3-methylbenzylamine;1-(2-Chloro-6-fluoro-3-methylphenyl)methanamine;(2-Chloro-6-fluoro-3-methylphenyl)methanamine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-Chloro-6-fluoro-3-methylbenzenemethanamine Basic Attributes

173.62

173.62

DTXSID20378632

2921499090

Characteristics

26

2.94650

1.223g/cm3

231ºC at 760mmHg

93.5ºC

1.538

0.0638mmHg at 25°C

Safety Information

8

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:173.61
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:173.0407551
Monoisotopic Mass:173.0407551
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:131
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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