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Home > Encyclopedia > N-Chloro-N-(1-methylethyl)-2-propanamine

N-Chloro-N-(1-methylethyl)-2-propanamine

N-Chloro-N-(1-methylethyl)-2-propanamine structure

N-Chloro-N-(1-methylethyl)-2-propanamine 

structure
  • CAS No:

    24948-81-0

  • Formula:

    C6H14ClN

  • Chemical Name:

    N-Chloro-N-(1-methylethyl)-2-propanamine

  • Synonyms:

    2-Propanamine,N-chloro-N-(1-methylethyl)-;Diethylamine,N-chloro-1,1′-dimethyl-;N-Chloro-N-(1-methylethyl)-2-propanamine;N-Chlorodiisopropylamine;Diisopropylamine chloride;Chlorodiisopropylamine;N-Chloro-N,N-diisopropylamine

N-Chloro-N-(1-methylethyl)-2-propanamine Basic Attributes

135.63500

135.64

246-543-9

DTXSID2067036

2921199090

Characteristics

3.24000

2.25900

0.922g/cm3

21 °C @ Press: 1.6 Torr

34ºC

1.434

8.78mmHg at 25°C

N-Chloro-N-(1-methylethyl)-2-propanamine Use and Manufacturing

2-Propanamine, N-chloro-N-(1-methylethyl)-: INACTIVE

Computed Properties

Molecular Weight:135.63
XLogP3:2.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:135.0814771
Monoisotopic Mass:135.0814771
Topological Polar Surface Area:3.2
Heavy Atom Count:8
Complexity:53.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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