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Phenyl-(1-phenylethylidene)amine

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Formula: C14H13N
CAS: 1749-19-5

Identification

Structural Formula
Phenyl-(1-phenylethylidene)amine
CAS:
1749-19-5
EINECS:
Molecular Formula:
C14H13N
MDL:
SMILES:
CC(=NC1=CC=CC=C1)C2=CC=CC=C2
Synonym:
n-(α-methylbenzylidene)-n-phenylamine ; n-(α-methylbenzylidene)benzenamine ; n,1-diphenylethane-1-imine ; n-(α-methylbenzylidene)aniline, n-(1-phenylethylidene)aniline, n-(1-phenylethylidene)benzenamine ; n-phenyl-α-methylbenzenemethanimine ; phenyl-(1-phenylethylidene)amine ; α-methyl-n-phenylbenzenemethanimine ; n,1-diphenylethanimine ; phenyl-(1-phenylethylidene)amine >=98.0%




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Santa Cruz Biotechnology, Inc.
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Benzenamine, n-(1-phenylethylidene)-
Angene International Limited
AGN-PC-0JSTP0

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Properties for Phenyl-(1-phenylethylidene)amine

Molecular Weight:
195.26 g·mol−1
Melting point:
39-43 °C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
2-8 °C
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Alternative Distributors of [Phenyl-(1-phenylethylidene)amine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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