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Home > Encyclopedia > 1,2-Benzenediamine,4-fluoro-N1,N1-dimethyl-(9CI)

1,2-Benzenediamine,4-fluoro-N1,N1-dimethyl-(9CI)

1,2-Benzenediamine,4-fluoro-N1,N1-dimethyl-(9CI) structure

1,2-Benzenediamine,4-fluoro-N1,N1-dimethyl-(9CI) 

structure
  • CAS No:

    183251-87-8

  • Formula:

    C8H11FN2

  • Chemical Name:

    1,2-Benzenediamine,4-fluoro-N1,N1-dimethyl-(9CI)

  • Synonyms:

    183251-87-8;4-Fluoro-N~1~,N~1~-dimethyl-1,2-benzenediamine;4-Fluoro-N1,N1-dimethyl-1,2-benzenediamine;1,2-Benzenediamine,4-fluoro-N1,N1-dimethyl-(9CI);CTK7B9266;6145AD;ZINC19868555;AKOS000222096;1,2-benzenediamine,4-fluoro-n1,n1-dimethyl-;4-Fluoro-N1,N1-dimethylbenzene-1,2-diamine

1,2-Benzenediamine,4-fluoro-N1,N1-dimethyl-(9CI) Basic Attributes

154.1847432

154.09100

Characteristics

29.26000

2.05510

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, 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:154.18
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:154.09062652
Monoisotopic Mass:154.09062652
Topological Polar Surface Area:29.3
Heavy Atom Count:11
Complexity:127
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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