Phenol,2,6-bis[(cyclohexylamino)methyl]-4-(1,1-dimethylethyl)-

Modify Date: 2025-11-28 18:43:14

Phenol,2,6-bis[(cyclohexylamino)methyl]-4-(1,1-dimethylethyl)- Structure
Phenol,2,6-bis[(cyclohexylamino)methyl]-4-(1,1-dimethylethyl)- structure
Common Name Phenol,2,6-bis[(cyclohexylamino)methyl]-4-(1,1-dimethylethyl)-
CAS Number 6642-15-5 Molecular Weight 372.58700
Density 1.03g/cm3 Boiling Point 496.2ºC at 760 mmHg
Molecular Formula C24H40N2O Melting Point N/A
MSDS N/A Flash Point 55.9ºC

 Names

Name 4-tert-butyl-2,6-bis[(cyclohexylamino)methyl]phenol

 Chemical & Physical Properties

Density 1.03g/cm3
Boiling Point 496.2ºC at 760 mmHg
Molecular Formula C24H40N2O
Molecular Weight 372.58700
Flash Point 55.9ºC
Exact Mass 372.31400
PSA 44.29000
LogP 6.31610
Index of Refraction 1.551
InChIKey FKMDMSADAPOKTG-UHFFFAOYSA-N
SMILES CC(C)(C)c1cc(CNC2CCCCC2)c(O)c(CNC2CCCCC2)c1
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