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ChemicalBook--->CAS DataBase List--->92-29-5

92-29-5

92-29-5 Structure

92-29-5 Structure
IdentificationBack Directory
[Name]

HYDROBENZAMIDE
[CAS]

92-29-5
[Synonyms]

HYDROBENZAMIDE
tribenzaldiamine
n,n'-dibenzylidenetoluene-α,α-diamine
N,N'-Dibenzylidenephenylmethanediamine
N,N'-Dibenzylidenebenzenemethanediamine
alpha,alpha-Bis(benzylidenimino)toluene
N,N-DIBENZYLIDENETOLUENE-ALPHA,ALPHA-DIAMINE
Toluene-alpha,alpha-diamine, N,N'-dibenzylidene-
1-phenyl-n,n’-bis(phenylmethylene)-methanediamin
α-Phenyl-N,N'-bis(phenylmethylene)methanediamine
Methanediamine, 1-phenyl-N,N'-bis(phenylmethylene)-
Phenyl-N,N-bis[(E)-phenylmethylidene]methanediamine
[EINECS(EC#)]

202-144-1
[Molecular Formula]

C21H18N2
[MDL Number]

MFCD00022039
[MOL File]

92-29-5.mol
[Molecular Weight]

298.38
Chemical PropertiesBack Directory
[Melting point ]

102-105 °C(lit.)
[CAS DataBase Reference]

92-29-5
[EPA Substance Registry System]

Methanediamine, 1-phenyl-N,N'-bis(phenylmethylene)- (92-29-5)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H300
[Precautionary statements ]

P264-P270-P301+P310a-P321-P405-P501a-P301+P310
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1/PG 3
[WGK Germany ]

2
[TSCA ]

Yes
[HazardClass ]

6.1
Hazard InformationBack Directory
[Purification Methods]

Crystallise hydrobenzamide from absolute EtOH, pet ether (m 107-108o), *C6H6 (m 103o), or cyclohexane/*benzene. Dry it under vacuum over P2O5. [Pirrone Gazz Chim Ital 67 534 1937, Beilstein 7 H 215, 7 I 120, 7 II 166, 7 III 838.]
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