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(2-BROMOBENZYL)METHYLAMINE

(2-BROMOBENZYL)METHYLAMINE structure

(2-BROMOBENZYL)METHYLAMINE 

structure
  • CAS No:

    698-19-1

  • Formula:

    C8H10BrN

  • Chemical Name:

    (2-BROMOBENZYL)METHYLAMINE

  • Synonyms:

    (2-BROMOBENZYL)METHY;(2-BROMOBENZYL)METHYLAMINE;2-BROMO-N-METHYLBENZYLAMINE;N-Methyl-2-bromobenzylamine;(2-Bromobenzyl)methylamine95%;2-(2-broMophenyl)ethan-1-aMine;2-Bromo-N-methylbenzylamine 97%;2-Bromo-N-methyl-Benzenemethanamine

  • Categories:

    Chemical Reagents  >  Organic Reagents

(2-BROMOBENZYL)METHYLAMINE Basic Attributes

200.08

198.999649

DTXSID80334931

2921499090

Characteristics

12

2

Viscous Liquid

1.4±0.1 g/cm3

71-74 °C2 mm Hg(lit.)

220 °F

1.553

Safety Information

8

NONH for all modes of transport

2

22

36

Xn

P305 + P351 + P338

H302-H319

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(2-BROMOBENZYL)METHYLAMINE Use and Manufacturing

Part A. Example 47 Part A. A solution of 2-bromobenzylbromide (9 g, 36.1 mmol) in [MEOH] (60 [ML)] was added dropwise over 30 min. to a solution of methylamine in [MEOH] (200 [ML] of a 2.0 M solution, 0.4 mol). The resulting solution was stirred at rt for 2h and concentrated. The residue obtained was dissolved in DCM (100 mL) and successively washed with saturated aqueous sodium carbonate, dried over sodium sulphate, and concentrated. The resulting oil was distilled to afford the title compound (7g, 95percent) as a colorless oil (b. p. [110°C] at 0.1 mm Hg, [LC/MS] retention time = 1.22 min.; [M+ =] 201.92, Column: Phenominex 4.6mm x [50MM.] Solvent A = 10percent [MEOH, ] 90percent H2O, lOmM NH4Ac; Solvent B = 90percent [MEOH, ] 10percent [H20, ] lOnM NH4Ac, Flow rate: 4 mL/min, Gradient: 0percent B-100percent B 4 min.).EXAMPLE

Computed Properties

Molecular Weight:200.08
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:198.99966
Monoisotopic Mass:198.99966
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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