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51586-23-3

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51586-23-3 Structure

51586-23-3 Structure
IdentificationBack Directory
[Name]

N-[1-(4-chlorophenyl)ethyl]-N-methylamine
[CAS]

51586-23-3
[Synonyms]

OTAVA-BB 1146335
1-(4-CHLOROPHENYL)-N-METHYLETHANAMINE
1-(4-CHLOROPHENYL)-N-METHYLETHAN-1-AMINE
N-[1-(4-chlorophenyl)ethyl]-N-methylamine
Benzenemethanamine, 4-chloro-N,α-dimethyl-
1-(4-chlorophenyl)-N-methylethanamine(SALTDATA: HCl)
[Molecular Formula]

C9H12ClN
[MDL Number]

MFCD01123266
[MOL File]

51586-23-3.mol
[Molecular Weight]

169.65
Chemical PropertiesBack Directory
[Boiling point ]

219.2±15.0 °C(Predicted)
[density ]

1.058±0.06 g/cm3(Predicted)
[pka]

9.53±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H315-H335-H318-H302
[Precautionary statements ]

P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

T
[Risk Statements ]

25-41
[Safety Statements ]

26-45
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