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1-(4-METHYLPHENYL)-1-METHYLETHYLAMINE

1-(4-METHYLPHENYL)-1-METHYLETHYLAMINE structure

1-(4-METHYLPHENYL)-1-METHYLETHYLAMINE 

structure
  • CAS No:

    6526-79-0

  • Formula:

    C10H15N

  • Chemical Name:

    1-(4-METHYLPHENYL)-1-METHYLETHYLAMINE

  • Synonyms:

    AKOS BC-0987;2-p-tolylpropan-2-amine;1-Methyl-1-p-tolyl-ethylamine;2-(4-Methylphenyl)propan-2-amine;1-(4-METHYLPHENYL)-1-METHYLETHYLAMINE;2-(4-methylphenyl)propan-2-amine(SALTDATA: HCl);[1-Methyl-1-(4-Methylphenyl)ethyl]aMine hydrochloride (SALTDATA: HCl);1-(4-Methylphenyl)-1-methylethylamine, alpha,alpha,4-Trimethylbenzylamine, alpha-Amino-4-methylcumene

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-(4-METHYLPHENYL)-1-METHYLETHYLAMINE Basic Attributes

149.233

149.120453

DTXSID90342729

2921499090

Characteristics

26.02000

2.25

0.9±0.1 g/cm3

225.6±9.0 °C at 760 mmHg

94.9±6.3 °C

1.518

Safety Information

Xi

Computed Properties

Molecular Weight:149.23
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:149.120449483
Monoisotopic Mass:149.120449483
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:121
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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