1,1,2,2-Diborane(4)tetramine, N1,N1,N1′,N1′,N2,N2,N2′,N2′-octamethyl-
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1,1,2,2-Diborane(4)tetramine, N1,N1,N1′,N1′,N2,N2,N2′,N2′-octamethyl-
structure -
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CAS No:
1630-79-1
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Formula:
C8H24B2N4
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Chemical Name:
1,1,2,2-Diborane(4)tetramine, N1,N1,N1′,N1′,N2,N2,N2′,N2′-octamethyl-
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Synonyms:
1,1,2,2-Diborane(4)tetramine,N1,N1,N1′,N1′,N2,N2,N2′,N2′-octamethyl-;Diborane(4),tetrakis(dimethylamino)-;Diborane(4)tetramine,octamethyl-;Tetrakis(dimethylamino)diborane(4);1,1,2,2-Tetrakis(dimethylamino)diborane(4);Tetrakis(dimethylamino)diborane;Tetrakis(dimethylamino)diboron;NSC 220326;NSC 665722
- Categories:
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CAS No:
1,1,2,2-Diborane(4)tetramine, N1,N1,N1′,N1′,N2,N2,N2′,N2′-octamethyl- Basic Attributes
197.92
197.93
605-312-6
665722|220326
DTXSID90167499
2931900090
Characteristics
13
-0.51
colorless liquid
0.926 g/mL at 25 °C(lit.)
-33°C(lit.)
56-57 °C @ Press: 2 Torr
99 °C
n20/D 1.4750(lit.)
Safety Information
36/37/38
26
Xi
Irritant
P201, P202, P210, P233, P240, P241, P242, P243, P261, P264, P271, P273, P280, P281, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501
H225
|Danger|H225 (68.75%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P201, P202, P210, P233, P240, P241, P242, P243, P261, P264, P271, P273, P280, P281, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 128 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:197.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:198.2187071
Monoisotopic Mass:198.2187071
Topological Polar Surface Area:13
Heavy Atom Count:14
Complexity:127
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1,2,2-Diborane(4)tetramine, N1,N1,N1′,N1′,N2,N2,N2′,N2′-octamethyl-
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