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Home > Encyclopedia > N-TERT-BUTYL-1,1-DIMETHYLALLYLAMINE

N-TERT-BUTYL-1,1-DIMETHYLALLYLAMINE

N-TERT-BUTYL-1,1-DIMETHYLALLYLAMINE structure

N-TERT-BUTYL-1,1-DIMETHYLALLYLAMINE 

structure
  • CAS No:

    40137-02-8

  • Formula:

    C9H19N

  • Chemical Name:

    N-TERT-BUTYL-1,1-DIMETHYLALLYLAMINE

  • Synonyms:

    N-tert-Butyl-1,1-dimethylallylamine;N-tert-butyl-2-methylbut-3-en-2-amine;ACMC-20ak0z;SCHEMBL479290;CTK4I2511;DTXSID80274540;ZINC2039798;AKOS025295293;2-Methyl-N-tert-butyl-3-buten-2-amine;N-tert-Butyl-1,1-dimethylallylamine, 95%

N-TERT-BUTYL-1,1-DIMETHYLALLYLAMINE Basic Attributes

141.258

141.15200

DTXSID80274540

2921199090

Characteristics

12

2.73000

0.774 g/mL at 25ºC(lit.)

21.29°C

141ºC(lit.)

70 °F

n20/D 1.432(lit.)

Safety Information

UN 2920 8/PG 1

3

10-34

16-26-36/37/39-45

C: Corrosive;

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, P501

H225

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:141.25
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:141.151749610
Monoisotopic Mass:141.151749610
Topological Polar Surface Area:12
Heavy Atom Count:10
Complexity:117
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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