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N,N-Dimethylleucinamide
[CAS# 857478-11-6]

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Identification
Name N,N-Dimethylleucinamide
Synonyms 2-amino-N,N,4-trimethylpentanamide; PENTANAMIDE,2-AMINO-N,N,4-TRIMETHYL-
Molecular Structure CAS#: 857478-11-6, N,N-Dimethylleucinamide
Molecular Formula C8H18N2O
Molecular Weight 158.24
CAS Registry Number 857478-11-6
SMILES CN(C)C(=O)C(N)CC(C)C
InChI 1S/C8H18N2O/c1-6(2)5-7(9)8(11)10(3)4/h6-7H,5,9H2,1-4H3
InChIKey VINQQWZFGIKZAZ-UHFFFAOYSA-N
Properties
Density 0.934g/cm3 (Cal.)
Boiling point 234.686°C at 760 mmHg (Cal.)
Flash point 95.735°C (Cal.)
Refractive index 1.459 (Cal.)
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