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Home > Encyclopedia > N-(2-amino-1-methylethyl)-N,N-diethylamine

N-(2-amino-1-methylethyl)-N,N-diethylamine

N-(2-amino-1-methylethyl)-N,N-diethylamine structure

N-(2-amino-1-methylethyl)-N,N-diethylamine 

structure
  • CAS No:

    5137-13-3

  • Formula:

    C7H18N2

  • Chemical Name:

    N-(2-amino-1-methylethyl)-N,N-diethylamine

  • Synonyms:

    AKOS BBS-00008330;OTAVA-BB 7020210392;N2,N2-DIETHYL-1,2-PROPANEDIAMINE;1,2-PROPANEDIAMINE, N2,N2-DIETHYL-;N-(2-amino-1-methylethyl)-N,N-diethylamine

N-(2-amino-1-methylethyl)-N,N-diethylamine Basic Attributes

130.23100

130.14700

DTXSID40505600

2921290000

Characteristics

29.26000

1.37570

0.838g/cm3

152.799ºC at 760 mmHg

43.119ºC

1.449

Computed Properties

Molecular Weight:130.23
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:130.146998583
Monoisotopic Mass:130.146998583
Topological Polar Surface Area:29.3
Heavy Atom Count:9
Complexity:59.9
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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