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

Modify Date: 2025-11-26 12:24:42

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

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

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
InChIKey	PBSABHQUHBTWJP-UHFFFAOYSA-N
SMILES	Cc1ccc(N)cc1CC1CCC(N)CC1

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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