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4-Chloro-β-(1-methylpropyl)-N,N-dimethylbenzeneethanamine

4-Chloro-β-(1-methylpropyl)-N,N-dimethylbenzeneethanamine structure

CAS No:
33132-71-7
Formula:
C14H22ClN
Chemical Name:
4-Chloro-β-(1-methylpropyl)-N,N-dimethylbenzeneethanamine
Synonyms:
BRN 2105048;beta-sec-Butyl-p-chloro-N,N-dimethylphenethylamine;Phenethylamine, beta-(sec-butyl)-p-chloro-N,N-dimethyl-;2-(4-chlorophenyl)-n,n,3-trimethylpentan-1-amine;CTK8I2366;DTXSID60954752;LS-103173;4-Chloro-beta-(1-methylpropyl)-N,N-dimethylbenzeneethanamine

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4-Chloro-β-(1-methylpropyl)-N,N-dimethylbenzeneethanamine Basic Attributes

Molecular Weight：

239.78418

Exact Mass：

239.144

Characteristics

PSA：

3.2

XLogP3：

4.5

Density：

1.0218 (rough estimate)

Toxicity：

Oral-Mouse LD50: 167 mg/kg; Intravenous-Mouse LD50: 46 mg/kg

Flammability characteristics：

Thermal decomposition to emit toxic nitrogen oxides and chloride fumes

Safety Information

Storage features：

The warehouse is ventilated, low temperature and dry, and stored separately from food materials

Toxicity

Toxicity class：

highly toxic

Computed Properties

Molecular Weight:239.78
XLogP3:4.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:239.1440774
Monoisotopic Mass:239.1440774
Topological Polar Surface Area:3.2
Heavy Atom Count:16
Complexity:185
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Chloro-β-(1-methylpropyl)-N,N-dimethylbenzeneethanamine

Basic Attributes
Characteristics
Safety Information
Toxicity
Computed Properties

4-Chloro-β-(1-methylpropyl)-N,N-dimethylbenzeneethanamine

SDS

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