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(3-FLUOROBENZYL)METHYLAMINE

(3-FLUOROBENZYL)METHYLAMINE structure

(3-FLUOROBENZYL)METHYLAMINE 

structure
  • CAS No:

    90389-84-7

  • Formula:

    C8H10FN

  • Chemical Name:

    (3-FLUOROBENZYL)METHYLAMINE

  • Synonyms:

    Aids011076;Aids-011076;(3-FLUOROBENZYL)METH;90389-40-5 (Hydrochloride);(3-FLUOROBENZYL)METHYLAMINE;N-Methyl-3-fluorobenzylamine;3-FLUORO-N-METHYLBENZYLAMINE;(3-Fluorobenzyl)methylamine95%;3-Fluoro-N-methylbenzylamine ,97%;(3-fluorophenyl)-N-methylmethanamine

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Colorless liquid

(3-FLUOROBENZYL)METHYLAMINE Basic Attributes

139.17

139.079727

DTXSID50238114

2921499090

Characteristics

12

1.7

Colorless to tan Liquid

1.0±0.1 g/cm3

183-184 °C(lit.)

152 °F

1.494

Safety Information

III

8

UN 2735 8/PG III

2

22-41

26-36/39

Xn

P280-P305 + P351 + P338

H302-H318

|Danger|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(3-FLUOROBENZYL)METHYLAMINE Use and Manufacturing

Step A: Methylamine (15.3 mL, 40percent aq. solution, 177 mmol) was added to a stirred solution of 3-fluorobenzaldehyde (20.0 g, 161 mmol) in MeOH (150 mL) at room temperature. After stirring for 6 h, the reaction was cooled to 0° C. and then NaBH

Computed Properties

Molecular Weight:139.17
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:139.079727485
Monoisotopic Mass:139.079727485
Topological Polar Surface Area:12
Heavy Atom Count:10
Complexity:95.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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