Cas 138486-11-0,1,8-Naphthalenediamine, N,N'-bis(methyldiphenylphosphoranylidene)-, monohydrobromide

138486-11-0

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Basic information

Product Name: 1,8-Naphthalenediamine, N,N'-bis(methyldiphenylphosphoranylidene)-, monohydrobromide
Synonyms:
CAS NO:138486-11-0
Molecular Formula: C36H32N2P2.BrH
Molecular Weight: 635.523
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1,8-Naphthalenediamine, N,N'-bis(methyldiphenylphosphoranylidene)-, monohydrobromide(CAS DataBase Reference)
NIST Chemistry Reference: 1,8-Naphthalenediamine, N,N'-bis(methyldiphenylphosphoranylidene)-, monohydrobromide(138486-11-0)
EPA Substance Registry System: 1,8-Naphthalenediamine, N,N'-bis(methyldiphenylphosphoranylidene)-, monohydrobromide(138486-11-0)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 138486-11-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 138486-11-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,8,4,8 and 6 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 138486-11:
(8*1)+(7*3)+(6*8)+(5*4)+(4*8)+(3*6)+(2*1)+(1*1)=150
150 % 10 = 0
So 138486-11-0 is a valid CAS Registry Number.

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138486-11-0Relevant academic research and scientific papers

Iminophosphorane-substituted Proton Sponges. Part 2. Preparation and Crystal Structure of Four Phosphoranylideneammonionaphthalene Derivatives

Llamas-Saiz, Antonio L.,Foces-Foces, Concepcion,Elguero, Jose,Molina, Pedro,Alajarin, Mateo,Vidal, Angel

, p. 1667 - 1676 (2007/10/02)

Crystal structure analysis of salts of one monosubstituted (1) and three peri disubstituted naphthalene derivatives (2, 3 and 4) are described.The strong repulsion between the nitrogen lone pairs in neutral structures is replaced by an intramolecular N(1+

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