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4-Methyl-1-[N-(2-methyl-2-propanyl)glycyl]-2-azetidinecarbonitrile
[CAS# 794465-07-9]

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Identification
Name 4-Methyl-1-[N-(2-methyl-2-propanyl)glycyl]-2-azetidinecarbonitrile
Synonyms 1-(2-(tert-butylamino)acetyl)-4-methylazetidine-2-carbonitrile
Molecular Structure CAS#: 794465-07-9, 4-Methyl-1-[N-(2-methyl-2-propanyl)glycyl]-2-azetidinecarbonitrile
Molecular Formula C11H19N3O
Molecular Weight 209.29
CAS Registry Number 794465-07-9
SMILES N#CC1N(C(=O)CNC(C)(C)C)C(C)C1
InChI 1S/C11H19N3O/c1-8-5-9(6-12)14(8)10(15)7-13-11(2,3)4/h8-9,13H,5,7H2,1-4H3
InChIKey VKHQBYOHAGNXEC-UHFFFAOYSA-N
Properties
Density 1.054g/cm3 (Cal.)
Boiling point 364.207°C at 760 mmHg (Cal.)
Flash point 174.067°C (Cal.)
Refractive index 1.501 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Methyl-1-[N-(2-methyl-2-propanyl)glycyl]-2-azetidinecarbonitrile
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