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Home > Encyclopedia > 2-Chloro-N1,N1,N3,N3-tetramethyl-1,3-propanediamine

2-Chloro-N1,N1,N3,N3-tetramethyl-1,3-propanediamine

2-Chloro-N1,N1,N3,N3-tetramethyl-1,3-propanediamine structure

2-Chloro-N1,N1,N3,N3-tetramethyl-1,3-propanediamine 

structure
  • CAS No:

    40550-12-7

  • Formula:

    C7H17ClN2

  • Chemical Name:

    2-Chloro-N1,N1,N3,N3-tetramethyl-1,3-propanediamine

  • Synonyms:

    1,3-Propanediamine,2-chloro-N1,N1,N3,N3-tetramethyl-;1,3-Propanediamine,2-chloro-N,N,N′,N′-tetramethyl-;2-Chloro-N1,N1,N3,N3-tetramethyl-1,3-propanediamine;1,3-Bis(dimethylamino)-2-chloropropane;2-Chloro-N,N,N′,N′-tetramethylpropane-1,3-diamine;[2-Chloro-3-(dimethylamino)propyl]dimethylamine

2-Chloro-N1,N1,N3,N3-tetramethyl-1,3-propanediamine Basic Attributes

164.677

164.68

254-969-1

DTXSID90193571

2921290000

Characteristics

6.5

1

0.966g/cm3

70 °C @ Press: 15 Torr

29.1ºC

1.46

Computed Properties

Molecular Weight:164.67
XLogP3:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:164.1080262
Monoisotopic Mass:164.1080262
Topological Polar Surface Area:6.5
Heavy Atom Count:10
Complexity:73.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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