4-(N,N-Diphenylamino)benzaldehyde
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4-(N,N-Diphenylamino)benzaldehyde
structure -
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CAS No:
4181-05-9
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Formula:
C19H15NO
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Chemical Name:
4-(N,N-Diphenylamino)benzaldehyde
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Synonyms:
4-(N,N-Diphenylamino;P-FORMYLTRIPHENYLAMINE;4-FORMYLTRIPHENYLAMINE;4-(DIPHENYLAMINO)BENZALDEHYDE;4-(diphenylamino)-benzaldehyd;4-Diphenylaminobenzaldehyde,98%;P-N,N-DIPHENYLAMINO-BENZALDEHYDE;Benzaldehyde,4-(diphenylamino)-;4-(N,N-DIPHENYLAMINO)BENZALDEHYDE;4-DiphenylaMinobenzaldehyde,98%5GR
- Categories:
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CAS No:
4-(N,N-Diphenylamino)benzaldehyde Basic Attributes
273.33
273.115356
1533716-785-6
156558
DTXSID7063340
2922399090
Characteristics
20.3
5.2
Pale yellow Solid
1.2±0.1 g/cm3
129-133 °C(lit.)
436.8±28.0 °C at 760 mmHg
171.2±13.4 °C
1.671
soluble in methanol.
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi,Xn
P261-P305 + P351 + P338
H315-H319-H335
|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 41 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:273.3
XLogP3:5.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:273.115364102
Monoisotopic Mass:273.115364102
Topological Polar Surface Area:20.3
Heavy Atom Count:21
Complexity:292
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4-(N,N-Diphenylamino)benzaldehyde
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