Bis(1-dimethylamino-2-methyl-2-butoxy)nickel(II)
CAS #: 942311-35-5
Product Code : ENi-A58-CU-CU
CAS #: 942311-35-5
Linear Formula: C14H32N2O2Ni
MDL Number: N/A
EC No.: N/A
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Synonyms
Ni(dmamb)2, bis(dimethylamino-2-methyl-2-butoxo)nickel, Nickel(II) 1-dimethylamino-2-methyl-2-butoxide, Bis(1-dimethylamino-2-methyl-2-butoxide)nickel(II)), Nickel(II) 1-dimethylamino-2-methyl-2-butoxide, Bis[1-methyl-1-[(dimethylamino)methyl]propyloxy] nickel(II), MABONi
Compound Formula: C14H32N2O2Ni
Molecular Weight: 319.115
Appearance: Dark green viscous liquid
Melting Point: 10 °C
Boiling Point: 148 °C
Density: N/A
Solubility in H2O: N/A
Exact Mass: 318.182 g/mol
Monoisotopic Mass: 318.182 g/mol
Health & Safety Information
Signal Word: Danger
Hazard Statements: H315-H319-H334-H371
Hazard Codes: T
Precautionary Statements: P260-P261-P264-P270-P280-P285-P321-P362-P302+P352-P304+P341-P305+P351+P338-P309+P311-P332+P313-P337+P313-P342+P311-P405-P501
Flash Point: 140 °C (Cleveland open cup)
Risk Codes: R20/21/22 R42/43 R45
Safety Statements: S24 S36/37 S45
Transport Information: UN3398 4.3/PG II
GHS Pictogram: Image,Image
Chemical Identifiers
Linear Formula: C14H32N2O2Ni
Pubchem CID: 89558561
MDL Number: N/A
EC No.: N/A
IUPAC Name: 1-(dimethylamino)-2-methylbutan-2-olate; nickel(2+)
SMILES: CCC(C)(CN(C)C)[O-].CCC(C)(CN(C)C)[O-].[Ni+2]
InchI Identifier: InChI=1S/2C7H16NO.Ni/c2*1-5-7(2,9)6-8(3)4;/h2*5-6H2,1-4H3;/q2*-1;+2
InchI Key: LECAMOYWYJUYIH-UHFFFAOYSA-N
