Cas 25941-30-4,2,7-Dimethyl-9-p-tolyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine; hydrochloride

25941-30-4

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Basic information

Product Name: 2,7-Dimethyl-9-p-tolyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine; hydrochloride
Synonyms: 2,7-Dimethyl-9-p-tolyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine; hydrochloride
CAS NO:25941-30-4
Molecular Formula:
Molecular Weight: 327.897
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: 2,7-Dimethyl-9-p-tolyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine; hydrochloride(CAS DataBase Reference)
NIST Chemistry Reference: 2,7-Dimethyl-9-p-tolyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine; hydrochloride(25941-30-4)
EPA Substance Registry System: 2,7-Dimethyl-9-p-tolyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine; hydrochloride(25941-30-4)

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: 25941-30-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 25941-30-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,5,9,4 and 1 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 25941-30:
(7*2)+(6*5)+(5*9)+(4*4)+(3*1)+(2*3)+(1*0)=114
114 % 10 = 4
So 25941-30-4 is a valid CAS Registry Number.

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25941-30-4Relevant academic research and scientific papers

Phenindamine and its Analogues and Precursors: NMR Evidence of Structure and Configuration

Casy, Alan F.,Hussain, Rohannah B.,Upton, Christopher

, p. 621 - 625 (1992)

The 1H and 13C NMR spectra of analogues of the antihistaminic agent phenindamine and its precursors are interpreted in terms of structure and geometry.Points of interest are the conformations of 4-piperidinol and dihydro-1-pyrindene(diene) intermediates,

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