- Product Details
Keywords
- 2,2,3,4,4-pentamethyl-1-oxo-1$l^C8H18NOP-phosphacyclobutan-1-amine
- 54882-42-7
- 98%
Quick Details
- ProName: 2,2,3,4,4-pentamethylphosphetan-1-amin...
- CasNo: 54882-42-7
- Molecular Formula: C8H18NOP
- Appearance: Solid
- Application: Organic Chemicals
- DeliveryTime: according to client's demand quantity
- PackAge: as requested
- Port: SHANGHAI
- ProductionCapacity: 100 Kilogram/Month
- Purity: 99%
- Storage: room temperature
- Transportation: as requested
- LimitNum: 1 Gram
Superiority
Details
【Name】
2,2,3,4,4-pentamethylphosphetan-1-amine 1-oxide
【Iupac name】
2,2,3,4,4-pentamethyl-1-oxo-1λ5-phosphetan-1-amine
【CAS Registry number】
54882-42-7
【Synonyms】
NSC234218
AC1L7Q75
2,2,3,4,4-pentamethyl-1-oxo-1
NSC-234218
54882-42-7
【Molecular Formula】
C8H18NOP (Products with the same molecular formula)
【Molecular Weight】
175.2084
【Inchi】
InChI=1/C8H18NOP/c1-6-7(2,3)11(9,10)8(6,4)5/h6H,1-5H3,(H2,9,10)
【Canonical SMILES】
CC1C(P(=O)(C1(C)C)N)(C)C
Chemical and Physical Properties
【Density】
1g/cm3
【Boiling Point】
231.5°C at 760 mmHg
【Refractive Index】
1.458
【Flash Point】
93.8°C
【Computed Properties】
Molecular Weight:175.208381 [g/mol]
Molecular Formula:C8H18NOP
XLogP3-AA:0.4
H-Bond Donor:1
H-Bond Acceptor:2
Rotatable Bond Count:0
Tautomer Count:2
Exact Mass:175.112601
MonoIsotopic Mass:175.112601
Topological Polar Surface Area:43.1
Heavy Atom Count:11
Formal Charge:0
Complexity:212
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Acceptor Count:1
Feature 3D Hydrophobe Count:2
Feature 3D Ring Count:1
Effective Rotor Count:0.6
Conformer Sampling RMSD:0.4
CID Conformer Count:2