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ChemicalBook--->CAS DataBase List--->4885-18-1

4885-18-1

4885-18-1 Structure

4885-18-1 Structure
IdentificationBack Directory
[Name]

(3-BROMOBENZYL)DIMETHYLAMINE
[CAS]

4885-18-1
[Synonyms]

(3-BROMOBENZYL)DIMETHYLAMINE
3-Bromo-N,N-dimethylbenzylamine
(3-BROMOBENZYL)DIMETHYLBENZYLAMINE
3-Bromo-N,N-dimethylbenzylamine 97%
3-Bromo-N,N-dimethyl-Benzenemethanamine
3-(N,N-DIMETHYLAMINOMETHYL)BROMOBENZENE
(3-Bromophenyl)-N,N-dimethylmethylamine
1-(3-BROMOPHENYL)-N,N-DIMETHYLMETHANAMINE
BenzeneMethanaMine, 3-broMo-N,N-diMethyl-
[Molecular Formula]

C9H12BrN
[MDL Number]

MFCD04117937
[MOL File]

4885-18-1.mol
[Molecular Weight]

214.1
Chemical PropertiesBack Directory
[Melting point ]

139-141 °C
[Boiling point ]

105-108 °C(Press: 9.8 Torr)
[density ]

1.5 g/cm3(Temp: 19 °C)
[storage temp. ]

2-8°C(protect from light)
[pka]

8.71±0.28(Predicted)
[Appearance]

Colorless to light yellow Liquid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2921490090
Spectrum DetailBack Directory
[Spectrum Detail]

(3-BROMOBENZYL)DIMETHYLAMINE(4885-18-1)1HNMR
Hazard InformationBack Directory
[Synthesis]

3-Bromobenzyl bromide

823-78-9

(3-BROMOBENZYL)DIMETHYLAMINE

4885-18-1

The general procedure for the synthesis of (3-bromophenyl)dimethylamine from 3-bromobenzyl bromide was as follows:(i) Dimethylamine (51.4 g, 1.14 mol) was reacted with 3-bromobenzyl bromide (95 g, 0.38 mol) in benzene at 5 °C. Upon completion of the reaction, the reaction mixture was acidified with hydrochloric acid and subsequently extracted with 3N hydrochloric acid aqueous solution. The aqueous extract was adjusted to alkaline with aqueous potassium hydroxide and the oily product was isolated by distillation to afford 3-bromo-N,N-dimethylbenzylamine (65 g, 80% yield) with a boiling point of 118°C/20 mmHg.

[References]

[1] Patent: US4496567, 1985, A
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