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Home > Encyclopedia > 4-Amino-N,α-dimethylbenzeneethanamine

4-Amino-N,α-dimethylbenzeneethanamine

4-Amino-N,α-dimethylbenzeneethanamine structure

4-Amino-N,α-dimethylbenzeneethanamine 

structure
  • CAS No:

    4302-87-8

  • Formula:

    C10H16N2

  • Chemical Name:

    4-Amino-N,α-dimethylbenzeneethanamine

  • Synonyms:

    p-Amino-N,alpha-dimethylphenethylamine;Aniline, p-(2"-methylamino)propyl-;1-(p-Aminophenyl)-2-methylaminopropane;S-15;S 15 (VAN);NSC 27584;1-(p-Aminophenyl)-2-methylaminopropan;Phenethylamine, p-amino-N,alpha-dimethyl-;alpha-(4-Aminophenyl)-beta-methylamino-propane;1-(p-Aminophenyl)-2-methylaminopropan [German]

4-Amino-N,α-dimethylbenzeneethanamine Basic Attributes

164.24744

164.131

27584

Characteristics

38

1.4

0.9283 (rough estimate)

Oral-rat LD50:300 mg/kg; Celiac-ratLD50:85 mg/kg

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

Warehouse ventilated, low temperature and dry

Toxicity

highly toxic

Computed Properties

Molecular Weight:164.25
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:164.131348519
Monoisotopic Mass:164.131348519
Topological Polar Surface Area:38
Heavy Atom Count:12
Complexity:117
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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