Tetrakis(dimethylamino)diborane(4)

C₈H₂₄B₂N₄CAS 1630-79-1197.93 g/mol

Open in Covalent MOL file

Tertiary amine

Properties

Molecular formula: C₈H₂₄B₂N₄
Molar mass: 197.93 g/mol
Exact mass: 198.2187 Da
Boiling point: 56–57 °C (at 2 Torr)
logP: -0.71Crippen estimate
Polar surface area: 13.0 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 5

Hazards

Danger

H225 Highly Flammable liquid and vapor71.9% of notifiers
H315 Causes skin irritation28.8% of notifiers
H319 Causes serious eye irritation28.1% of notifiers
H335 May cause respiratory irritation27.4% of notifiers
H361 Suspected of damaging fertility or the unborn child72.6% of notifiers
H412 Harmful to aquatic life with long lasting effects71.9% of notifiers

Aggregated from 146 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P273, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number

1630-79-1

SMILES

CN(C)B(B(N(C)C)N(C)C)N(C)C

InChIKey

KMCDRSZVZMXKRL-UHFFFAOYSA-N

InChI

InChI=1S/C8H24B2N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names

1,1,2,2-Diborane(4)tetramine, N1,N1,N1′,N1′,N2,N2,N2′,N2′-octamethyl-
Diborane(4), tetrakis(dimethylamino)-
Diborane(4)tetramine, octamethyl-
1,1,2,2-Tetrakis(dimethylamino)diborane(4)
Tetrakis(dimethylamino)diborane
Tetrakis(dimethylamino)diboron
NSC 220326
NSC 665722

Work with Tetrakis(dimethylamino)diborane(4)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Elsewhere

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