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Home > Encyclopedia > N,N-Diethyl-N′-methyl-1,3-propanediamine

N,N-Diethyl-N′-methyl-1,3-propanediamine

N,N-Diethyl-N′-methyl-1,3-propanediamine structure

N,N-Diethyl-N′-methyl-1,3-propanediamine 

structure
  • CAS No:

    5459-95-0

  • Formula:

    C8H20N2

  • Chemical Name:

    N,N-Diethyl-N′-methyl-1,3-propanediamine

  • Synonyms:

    1,3-Propanediamine,N1,N1-diethyl-N3-methyl-;1,3-Propanediamine,N,N-diethyl-N′-methyl-;N1,N1-Diethyl-N3-methyl-1,3-propanediamine;N,N-Diethyl-N′-methyl-1,3-propanediamine;Methyl[3-(diethylamino)propyl]amine;NSC 400873;NSC 6311;N1,N1-Diethyl-N3-methylpropane-1,3-diamine;1,3-Propanediamine N1,N1-diethyl-N3-methyl-

N,N-Diethyl-N′-methyl-1,3-propanediamine Basic Attributes

144.262

144.26

226-734-3

6M3B47CVJ7

400873|6311

DTXSID3063914

2921290000

Characteristics

15.3

1.32860

0.8128 g/cm3 @ Temp: 18 °C

66-70 °C @ Press: 15 Torr

46.8ºC

1.438

Safety Information

Xi

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P363, P370+P378, P403+P233, P403+P235, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

N,N-Diethyl-N′-methyl-1,3-propanediamine Use and Manufacturing

1,3-Propanediamine, N1,N1-diethyl-N3-methyl-: INACTIVE

Computed Properties

Molecular Weight:144.26
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:144.162648646
Monoisotopic Mass:144.162648646
Topological Polar Surface Area:15.3
Heavy Atom Count:10
Complexity:60.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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