3-[(4-aminocyclohexyl)methyl]-p-toluidine

Modify Date: 2024-04-08 11:57:38

3-[(4-aminocyclohexyl)methyl]-p-toluidine Structure
3-[(4-aminocyclohexyl)methyl]-p-toluidine structure
Common Name 3-[(4-aminocyclohexyl)methyl]-p-toluidine
CAS Number 85586-59-0 Molecular Weight 218.338
Density 1.0±0.1 g/cm3 Boiling Point 369.3±22.0 °C at 760 mmHg
Molecular Formula C14H22N2 Melting Point N/A
MSDS N/A Flash Point 211.3±21.8 °C

 Names

Name 3-((4-Aminocyclohexyl)methyl)-p-toluidine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 369.3±22.0 °C at 760 mmHg
Molecular Formula C14H22N2
Molecular Weight 218.338
Flash Point 211.3±21.8 °C
Exact Mass 218.178299
LogP 2.46
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.573

 Synonyms

3-((4-Aminocyclohexyl)methyl)-p-toluidine
Benzenamine, 3-[(4-aminocyclohexyl)methyl]-4-methyl-
3-[(4-Aminocyclohexyl)methyl]-4-methylbenzenamine
EINECS 287-863-9
3-[(4-Aminocyclohexyl)methyl]-4-methylaniline
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