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Home > Encyclopedia > 6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE

6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE

6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE structure

6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE 

structure
  • CAS No:

    106847-76-1

  • Formula:

    C17H33N3

  • Chemical Name:

    6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE

  • Synonyms:

    6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene;Pyrimido[1,2-a]azepin-10-amine,N,N-dibutyl-2,3,4,6,7,8,9,10-octahydro-;ACMC-1C53C;SCHEMBL580781;CTK4A4796;DTXSID10398147;AKOS024307454;N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine;MCULE-4920186988;ST50319752

6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE Basic Attributes

279.46

279.26700

DTXSID10398147

2933990090

Characteristics

18.8

2.91880

0.942 g/mL at 25 °C(lit.)

312 °C(lit.)

>230 °F

n 20/D 1.5(lit.)

H2O: insoluble

Safety Information

UN 1760 8/PG 2

3

34

26-36/37/39-45

C

P280-P305 + P351 + P338-P310

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, 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.

6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE Use and Manufacturing

Polymerization accelerator.

Computed Properties

Molecular Weight:279.5
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:279.267448065
Monoisotopic Mass:279.267448065
Topological Polar Surface Area:18.8
Heavy Atom Count:20
Complexity:293
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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