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Home > Encyclopedia > 3-AMINO-6-FLUORO-1,2-DIMETHYLBENZENE

3-AMINO-6-FLUORO-1,2-DIMETHYLBENZENE

3-AMINO-6-FLUORO-1,2-DIMETHYLBENZENE structure

3-AMINO-6-FLUORO-1,2-DIMETHYLBENZENE 

structure
  • CAS No:

    1737-68-4

  • Formula:

    C8H10FN

  • Chemical Name:

    3-AMINO-6-FLUORO-1,2-DIMETHYLBENZENE

  • Synonyms:

    3-AMINO-6-FLUORO-1,2-DIMETHYLBENZENE;4-FLUORO-2,3-DIMETHYLANILINE;4-FLUORO-2,3-DIMETHYL-PHENYLAMINE;2,3-DiMethyl-4-fluoroaniline

3-AMINO-6-FLUORO-1,2-DIMETHYLBENZENE Basic Attributes

139.17

139.079727

DTXSID10590907

2921430090

Characteristics

26

2.07

1.083±0.06 g/cm3(Predicted)

42-46℃

101-102 °C(Press: 14 Torr)

107.2±12.5 °C

1.537

0.0636mmHg at 25°C

Safety Information

6.1

20/21/22-36/37/38

26-36/37/39

P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H301

|Danger|H301 (14.29%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:139.17
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:139.079727485
Monoisotopic Mass:139.079727485
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:116
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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