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ChemicalBook--->CAS DataBase List--->1976-04-1

1976-04-1

1976-04-1 Structure

1976-04-1 Structure
IdentificationBack Directory
[Name]

2-bromo-N,N-dimethylbenzylamine
[CAS]

1976-04-1
[Synonyms]

2-Brom-N,N-dimethylbenzylamin
(2-BROMOBENZYL)DIMETHYLBENZYLAMINE
[(2-bromophenyl)methyl]dimethylamine
2-Bromo-N,N-dimethylbenzenemethanamine
(2-Bromophenyl)-N,N-dimethylmethylamine
[EINECS(EC#)]

217-831-1
[Molecular Formula]

C9H12BrN
[MDL Number]

MFCD00010352
[MOL File]

1976-04-1.mol
[Molecular Weight]

214.1
Chemical PropertiesBack Directory
[Melting point ]

124-126 °C
[Boiling point ]

108-112 °C(Press: 20 Torr)
[density ]

1.320±0.06 g/cm3(Predicted)
[pka]

8.32±0.28(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[RIDADR ]

1760
[Hazard Note ]

Irritant
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

2921490090
Raw materials And Preparation ProductsBack Directory
Hazard InformationBack Directory
[Chemical Properties]

The boiling point is 108-112°C (2.67kPa), the relative density is 1.302, and the refractive index is 1.5460.
[Uses]

2-bromo-N,N-dimethylbenzylamine can be used as a pharmaceutical intermediate.
[Synthesis]

2-bromo-N,N-dimethylbenzylamine is obtained by the reaction of o-bromobenzyl bromide and dimethylamine.
Spectrum DetailBack Directory
[Spectrum Detail]

2-bromo-N,N-dimethylbenzylamine(1976-04-1)MS
2-bromo-N,N-dimethylbenzylamine(1976-04-1)1HNMR
2-bromo-N,N-dimethylbenzylamine(1976-04-1)13CNMR
2-bromo-N,N-dimethylbenzylamine(1976-04-1)IR1
2-bromo-N,N-dimethylbenzylamine(1976-04-1)Raman
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