2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine

• Catalog Number: ACM98015453
• Product Name: 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine
• CAS: 98015-45-3
• Category: Heterocyclic Organic Compound
• Synonyms: BEMP;2-TERT-BUTYLIMINO-2-DIETHYLAMINO-1,3-DIMETHYL-PERHYDRO-1,3,2-DIAZAPHOSPHORINE;2-TERT-BUTYLIMINO-2-DIETHYLAMINO-1,3-DI- METHYLPERHYDRODIAZAPHOSPHORINE, 98%;2-T-BU-IMINO-2-DIETHAMINO-1,3,DIME-PER-H YDRO-DIAZAPHOSPHOR.;2-tert-Butylimino-2-diethylamino-1,3-diethyl-perhydro-1,3,2-diazaphosphorine;1,3-Dimethyl-2-(diethylamino)-2-(tert-butylimino)-1,3-diaza-2-phospha(V)cyclohexane;1,3-Dimethyl-2-(diethylamino)-2-(tert-butylimino)hexahydro-1,3,2-diazaphosphorine;2-(tert-Butylimino)-2-(diethylamino)-1,3-dimethylhexahydro-1,3,2-diazaphosphorine
• Molecular Weight: 274.39
• Molecular Formula: C₁₃H₃₁N₄P
• Boiling Point: 74°C0.03mm Hg(lit.)
• Flash Point: 127°F
• Density: 0.948g/mL at 25°C(lit.)
• Hazard Statements: C,N,F
• Safety Description: 26-36/37/39-45-62-61-16
• Supplemental Hazard Statements: H314-H225-H304-H336-H361f-H373-H411
• Symbol: GHS05,GHS02,GHS07,GHS08,GHS09

Custom Q&A

What is the molecular formula of 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine?

The molecular formula is C13H31N4P.

What is the molecular weight of 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine?

The molecular weight is 274.39 g/mol.

What are some synonyms of 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine?

Some synonyms include BEMP, phosphazene, and 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine.

When was 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine first created on PubChem?

It was first created on September 8, 2005.

What is the InChIKey of 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine?

The InChIKey is VSCBATMPTLKTOV-UHFFFAOYSA-N.

How many hydrogen bond acceptors are present in the molecular structure of 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine?

There are 4 hydrogen bond acceptors.

What is the topological polar surface area of 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine?

The topological polar surface area is 22.1 Å^2.

Is 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine a canonicalized compound?

Yes, it is a canonicalized compound.

What is the XLogP3-AA value for 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine?

The XLogP3-AA value is 2.6.

How many rotatable bonds are present in the molecular structure of 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine?

There are 4 rotatable bonds.