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Benzophenone imine

Benzophenone imine structure

CAS No:
1013-88-3
Formula:
C13H11N
Chemical Name:
Benzophenone imine
Synonyms:
Benzenemethanimine,α-phenyl-;Methylenimine,1,1-diphenyl-;α-Phenylbenzenemethanimine;Benzhydrylidenimine;Diphenylketimine;Diphenylmethanimine;Benzophenone imine;1,1-Diphenylmethylenimine;Benzhydrylimine;Benzophenonimine;Iminodiphenylmethane;1,1-Diphenylmethanimine
Categories:
Pharmaceutical Intermediates > Antivirals

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Benzophenone imine Basic Attributes

Molecular Weight：

181.23

Exact Mass：

181.23

EC Number：

600-205-0

UNII：

EJJ21NA7VI

HScode：

2933399090

Characteristics

PSA：

23.8

XLogP3：

Appearance：

Clear colorless to light yellow-brownish Liquid

Density：

1.0939 g/cm³ @ Temp: 20 °C

Melting Point：

-30 °C

Boiling Point：

282 °C

Flash Point：

145 °C

Refractive Index：

1.567

Water Solubility：

H2O: 0.3 g/L (25 ºC)

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38-51/53-38-22

safety instructions：

26-36-61-37

Marks：

Xi,N,Xn

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 51 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 93 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Benzophenone imine Use and Manufacturing

Methods of Manufacturing

The benzophenone oxime is heated to decompose to form benzophenone and benzophenone imine, and dry hydrogen chloride gas is passed into the reaction mixture to salt out the benzophenone imine, and the imine salt is filtered out, and then Neutralize with alkali to obtain free benzophenone imine.

Uses

Useful in the preparation of nitrile ylide dimers.

Computed Properties

Molecular Weight:181.23
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:181.089149355
Monoisotopic Mass:181.089149355
Topological Polar Surface Area:23.8
Heavy Atom Count:14
Complexity:165
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Benzonitrile

Ethyl acetate

Ammonia

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