6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE
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6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE
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CAS No:
106847-76-1
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Formula:
C17H33N3
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Chemical Name:
6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE
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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
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CAS No:
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
6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE
SDSRequest for Quotation