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Home > Encyclopedia > 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine

2,2,4,4-Tetramethyl-1,3-cyclobutanediamine

2,2,4,4-Tetramethyl-1,3-cyclobutanediamine structure

2,2,4,4-Tetramethyl-1,3-cyclobutanediamine 

structure
  • CAS No:

    7531-10-4

  • Formula:

    C8H18N2

  • Chemical Name:

    2,2,4,4-Tetramethyl-1,3-cyclobutanediamine

  • Synonyms:

    1,3-Cyclobutanediamine,2,2,4,4-tetramethyl-;2,2,4,4-Tetramethyl-1,3-cyclobutanediamine;NSC 270089

2,2,4,4-Tetramethyl-1,3-cyclobutanediamine Basic Attributes

142.24200

142.24

231-396-5

L4ZT4H3JF3

270089

DTXSID7064734

Characteristics

52.04000

2.10760

0.872g/cm3

84-85 °C @ Press: 16 Torr

68.4ºC

1.454

Safety Information

|Danger|H227 (100%): Combustible liquid [Warning Flammable liquids]|P210, 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.

2,2,4,4-Tetramethyl-1,3-cyclobutanediamine Use and Manufacturing

1,3-Cyclobutanediamine, 2,2,4,4-tetramethyl-: INACTIVE

Computed Properties

Molecular Weight:142.24
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:142.146998583
Monoisotopic Mass:142.146998583
Topological Polar Surface Area:52
Heavy Atom Count:10
Complexity:115
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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