1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-a1,a3,2-triphenyl-

Modify Date: 2025-10-02 12:02:51

1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-a1,a3,2-triphenyl- Structure
1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-a1,a3,2-triphenyl- structure
 Common Name 1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-a1,a3,2-triphenyl-
CAS Number 2164-68-3 Molecular Weight 392.49600
Density 1.187g/cm3 Boiling Point 524.6ºC at 760mmHg
Molecular Formula C26H24N4 Melting Point N/A
MSDS N/A Flash Point 218.4ºC

 Names

Name 2-[3-[cyano(phenyl)methyl]-2-phenyl-1,3-diazinan-1-yl]-2-phenylacetonitrile

 Chemical & Physical Properties

Density 1.187g/cm3
Boiling Point 524.6ºC at 760mmHg
Molecular Formula C26H24N4
Molecular Weight 392.49600
Flash Point 218.4ºC
Exact Mass 392.20000
PSA 54.06000
LogP 5.09846
Vapour Pressure 4.25E-11mmHg at 25°C
Index of Refraction 1.628
InChIKey BTRDHLJSHCSLHF-UHFFFAOYSA-N
SMILES N#CC(c1ccccc1)N1CCCN(C(C#N)c2ccccc2)C1c1ccccc1

 Synthetic Route

Benzeneacetonitrile, a,a'-(1,3-propanediyldiimino)bis- structure

Benzeneacetonit...

CAS#:2321-48-4

Benzaldehyde structure

Benzaldehyde

CAS#:100-52-7

~%

1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-a1,a3,2-triphenyl- Structure

1,3(2H,6H)-Pyri...

CAS#:2164-68-3

Literature: Zahn et al. Justus Liebigs Annalen der Chemie, 1953 , vol. 579, p. 14

 Precursor & DownStream

Precursor  2

DownStream  0

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-a1,a3,2-triphenyl- suppliers

1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-a1,a3,2-triphenyl- price

Related Compounds: More...
(E)-3-(1H-benzo[d]imidazol-2-yl)-1-(3-methoxyphenyl)prop-2-en-1-one
1448140-44-0
(5-(4-bromophenyl)-3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)(tetrahydrofuran-2-yl)methanone
1448030-81-6
3-(diethylamino)-1-(3-(furan-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one
1400146-48-6
(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(3-fluorophenyl)prop-2-en-1-one
1446353-74-7
N-(5-bromo-2-(3-hydroxyquinoxalin-2-yl)phenyl)propionamide
1797917-21-5
N-(5-chloro-2-(3-oxo-3,4-dihydroquinoxalin-2-yl)phenyl)-3-fluorobenzamide
1384586-76-8
(5-(3-bromophenyl)-3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)(furan-2-yl)methanone
1797955-16-8
ethyl 6-methyl-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
1008787-95-8
4-acetamido-2-methyl-1H-pyrrole-3-carboxylic acid
1423023-96-4
N-((1-(pyrimidin-2-yl)piperidin-4-yl)methyl)propane-1-sulfonamide
1235013-97-4
Chemsrc provides CAS#:2164-68-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-a1,a3,2-triphenyl->> amp version: 1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-a1,a3,2-triphenyl-

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved