Phosphenimidous amide,N,N'-diphenyl-

Modify Date: 2025-09-18 16:57:32

Phosphenimidous amide,N,N'-diphenyl- Structure
Phosphenimidous amide,N,N'-diphenyl- structure
 Common Name Phosphenimidous amide,N,N'-diphenyl-
CAS Number 5679-59-4 Molecular Weight 215.21100
Density N/A Boiling Point N/A
Molecular Formula C12H12N2P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-phenyliminophosphanylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H12N2P
Molecular Weight 215.21100
Exact Mass 215.07400
PSA 47.86000
LogP 4.28030
InChIKey ZZRVACZASGFDFG-UHFFFAOYSA-N
SMILES c1ccc(N=PNc2ccccc2)cc1

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N-phenylphosphazoanilide
Phenylphosphazoanilid
N-Phenylamino-N'-phenylimino-phosphin
phenylphosphenimidous acid anilide cyclooligomers
Phenyl phosphazoanilide
phosphenimidous amide,n,n'-diphenyl
diphenylphosphazoanilide
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:

Phosphenimidous amide,N,N'-diphenyl- suppliers

Phosphenimidous amide,N,N'-diphenyl- price

Related Compounds: More...
Phosphinothioic amide,N,N'-1,5-pentanediylbis[P,P-bis(1-aziridinyl)- (9CI)
31695-58-6
Phosphinothioic amide,N,N'-1,7-heptanediylbis[P,P-bis(1-aziridinyl)- (9CI)
31695-51-9
Phosphinic amide,N,N'-1,2-ethanediylbis[P,Pbis( 1-aziridinyl)-N-methyl-
3773-02-2
Phosphinothioic amide,N,N'-1,6-hexanediylbis[P,P-bis(1-aziridinyl)- (9CI)
31695-59-7
Phosphinothioic amide,N,N'-1,8-octanediylbis[P,P-bis(1-aziridinyl)- (9CI)
31695-52-0
Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-benzyl- (8CI)
31719-34-3
Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-methyl- (8CI)
31719-37-6
Phosphinothioic amide,N,N'-1,2-ethanediylbis[P,P-bis(1-aziridinyl)- (9CI)
13164-02-8
2-hydroxy-N,N'-diphenyl-1H-indole-1,3-dicarboxamide
1037296-94-8
N-cyclopentyl-5,6-dimethylpyrimidin-4-amine
2309232-20-8
6-(dimethylamino)-3-methylpyrimidin-4(3H)-one
1075-42-9
1-(4-(Tetrahydrofuran-3-yl)-1,4-diazepan-1-yl)ethan-1-one
2310099-13-7
N-[(6-cyclopropylpyridin-3-yl)methyl]oxolane-2-carboxamide
2320444-65-1
2-[4-(3-Methoxypyrrolidin-1-yl)piperidine-1-carbonyl]pyrazine
2309706-30-5
1-[1-(Oxolane-3-carbonyl)azetidin-3-yl]pyrrolidine
2320225-88-3
2-(3,5-Dimethylisoxazol-4-yl)-1-(4-(tetrahydrofuran-3-yl)-1,4-diazepan-1-yl)ethan-1-one
2309232-29-7
1-Cyclobutanecarbonyl-4-(oxolan-3-yl)-1,4-diazepane
2309541-97-5
1-(Oxane-4-carbonyl)-4-(thiolan-3-yl)-1,4-diazepane
2320143-58-4
Cyclohexyl(4-(tetrahydrofuran-3-yl)-1,4-diazepan-1-yl)methanone
2319804-31-2
Chemsrc provides Phosphenimidous amide,N,N'-diphenyl-(CAS#:5679-59-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Phosphenimidous amide,N,N'-diphenyl- are included as well.>> amp version: Phosphenimidous amide,N,N'-diphenyl-

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

Copyright © 2024 ChemSrc All Rights Reserved