N-Benzylideneaniline
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N-Benzylideneaniline
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CAS No:
538-51-2
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Formula:
C13H11N
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Chemical Name:
N-Benzylideneaniline
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Synonyms:
Benzenamine,N-(phenylmethylene)-;Aniline,N-benzylidene-;N-(Phenylmethylene)benzenamine;Benzaldehyde anil;N-Benzylideneaniline;N-Benzalaniline;M4 (amine);N-Phenylbenzenemethanimine;N-Phenylbenzylideneimine;M4;Benzaldehyde N-phenylimine;N-Phenylbenzaldimine;Phenyl(benzylidene)amine;Benzylideneaniline;(Benzylidene)phenylamine;N-(Phenylmethylidene)benzenamine;NSC 736;Diphenylimine;N-Benzylidenebenzenamine;N-Phenylbenzylimine;N-Benzylidenenaniline
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CAS No:
Characteristics
12.4
3.43720
Pale yellow Crystalline Powder
0.95g/cm3
54 °C
310 °C
>230 °F
1.55
soluble in water (partly), methanol, chloroform, alcohol, and acetic anhydride.
Safety Information
NONH for all modes of transport
3
36/37/38
26-37/39
Xi
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 46 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N-Benzylideneaniline Use and Manufacturing
Derived from the condensation of benzaldehyde and aniline.
Organic synthesis intermediate.
Computed Properties
Molecular Weight:181.23
XLogP3:2.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:181.089149355
Monoisotopic Mass:181.089149355
Topological Polar Surface Area:12.4
Heavy Atom Count:14
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- h2sio3 ra sio2
- dimethyl terepthalate
- triiodide
- cyanic acid
- fladrafinil