 Home > Encyclopedia > N-(Triphenylphosphoranylidene)benzenamine

N-(Triphenylphosphoranylidene)benzenamine

N-(Triphenylphosphoranylidene)benzenamine structure

CAS No:
2325-27-1
Formula:
C24H20NP
Chemical Name:
N-(Triphenylphosphoranylidene)benzenamine
Synonyms:
Benzenamine,N-(triphenylphosphoranylidene)-;Phosphine imide,tetraphenyl-;N-(Triphenylphosphoranylidene)benzenamine;Triphenylphosphine phenylimide;Tetraphenylphosphinimine;(Phenylimino)triphenylphosphorane;Triphenyl(phenylimino)phosphorane;N-Phenylimino(triphenyl)phosphorane;N-Phenyltriphenylphosphinimine;N-(Triphenylphosphoranylidene)aniline;NSC 110604;N,1,1,1-Tetraphenyl-λ5-phosphanimine;94741-32-9
Categories:
Organic Chemistry > Phosphines

Request for Quotation

N-(Triphenylphosphoranylidene)benzenamine Basic Attributes

Molecular Weight：

353.4

Exact Mass：

353.40

BRN：

753032

EC Number：

219-039-1

NSC Number：

110604

DSSTox ID：

DTXSID80177820

HScode：

2931900090

Characteristics

PSA：

22.17000

XLogP3：

5.49580

Density：

1.07g/cm3

Melting Point：

131-132 °C @ Solvent: Diethyl ether

Boiling Point：

505.3ºC at 760mmHg

Flash Point：

259.4ºC

Refractive Index：

1.6

Water Solubility：

Insoluble in water. soluble in chloroform 25 mg/mL.chloroform: soluble 25mg/mL, clear to slightly hazy (colorless to brown)

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-37/39

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:353.4
XLogP3:6.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:353.133336640
Monoisotopic Mass:353.133336640
Topological Polar Surface Area:12.4
Heavy Atom Count:26
Complexity:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on N-(Triphenylphosphoranylidene)benzenamine

Learn More Other Chemicals

APO-10

2190-95-6
Indium phosphide

22398-80-7
Dimethylvinphos

2274-67-1
(4-Methoxybenzyl)triphenylphosphonium chloride Formula

3462-97-3
(3-chloro-2-oxopropyl) dihydrogen phosphate Formula

23743-97-7
Piperophos Formula

24151-93-7
(2-bromo-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid,hydrate Structure

209736-59-4
Dibutyl phenyl phosphate Structure

2528-36-1
What is P-(1Z)-1-Propen-1-ylphosphonic acid

25383-06-6
What is CGS35066

261619-50-5

Hot Searches: n2o3 name; zinc carbonate; saudi arabian fertilizer company; benzoic acid msds; n2o3 name; sodium pentothal

Guide of N-(Triphenylphosphoranylidene)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
Learn More Other Chemicals

N-(Triphenylphosphoranylidene)benzenamine

SDS

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.