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(E)-1-(4-Methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]methanimine

HCID 5909792
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Basic information

CAS
4702-76-5
Standard SMILES
Cc1ccc(/C=N\N=C\c2ccc(C)cc2)cc1
InChIKey
JDSLSASVXZTPLL-MJZABRMRSA-N
Molecular formula
C16H16N2
Average molar mass
236.31 g/mol
Monoisotopic mass
236.13134852

Overview

See also: Para-tolualdehyde azine (annotation moved to).

Names & identifiers

Preferred name
(E)-1-(4-Methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]methanimine
IUPAC
(E)-1-(4-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]methanimine
English name
4-methylbenzaldehyde N-[(4-methylphenyl)methylidene]hydrazone
Molecular formula
C16H16N2
Molecular weight
236.31

Names & synonyms

4702-76-5(E)-1-(4-Methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]methanimineNSC122501NSC-122501p-tolualdazinePARA-TOLUALDEHYDE AZINE4,4'-dimethylbenzaldazine4-methylbenzaldehyde N-[(4-methylphenyl)methylidene]hydrazoneBenzaldehyde, 4-methyl-, 2-[(4-methylphenyl)methylene]hydrazone

Database identifiers

CAS
4702-76-5
PubChem CID
5909792

Properties

Computed structural properties

XLogP
4
Topological polar surface area
24.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Formal charge
0
Complexity
249

Physicochemical properties

Melting point
112 °C · 112 °C
Boiling point
346.1 · 346.1±35.0 °C(Predicted)
Density
0.98 · 0.98±0.1 g/cm3(Predicted)
pka
7 · 7.00±0.50(Predicted)
Symbol(GHS)
7 · GHS07,GHS09
Signal word
Warning
Hazard statements
302 · H302-H410
Precautionary statements
264 · P264-P270-P301+P312-P330-P501-P273-P391-P501

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07,GHS09
Hazard statements
H302-H410
Precautionary statements
P264-P270-P301+P312-P330-P501-P273-P391-P501

Related reactions

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Compound notes

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