-
Name
2,4-Dimethyl-N-(4-methylphenyl)-N-phenylbenzenamine
- EINECS
- CAS No. 1071935-18-6
- Density 1.066
- Solubility
- Melting Point
- Formula C21H21N
- Boiling Point
- Molecular Weight 287.40
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2,4-Dimethyl-N-phenyl-N-(p-tolyl)aniline;(2,4-DiMethyl-phenyl)-phenyl-p-tolyl-aMine;N-(2,4-Dimthylphenyl)-N-p-tolylbenzenamine;N-(2,4-DiMethylphenyl)-N-p-tolylbenzenaMine;2,4-Dimethyl-N-(4-methylphenyl)-N-phenylaniline;2,4-DiMethyl-N-(4-Methylphenyl)-N-phenylbenzenaM;2,4-Dimethyl-N-(4-methylphenyl)-N-phenylbenzenamine
- PSA 3.24000
- LogP 6.08160
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