Phenol,2-[(cyclohexylimino)methyl]-

Modify Date: 2024-02-28 19:48:21

Phenol,2-[(cyclohexylimino)methyl]- Structure
Phenol,2-[(cyclohexylimino)methyl]- structure
Common Name Phenol,2-[(cyclohexylimino)methyl]-
CAS Number 19028-72-9 Molecular Weight 203.28000
Density 1.06g/cm3 Boiling Point 350.2ºC at 760mmHg
Molecular Formula C13H17NO Melting Point N/A
MSDS N/A Flash Point 139.5ºC

 Names

Name (6E)-6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.06g/cm3
Boiling Point 350.2ºC at 760mmHg
Molecular Formula C13H17NO
Molecular Weight 203.28000
Flash Point 139.5ºC
Exact Mass 203.13100
PSA 32.59000
LogP 3.14380
Vapour Pressure 4.46E-05mmHg at 25°C
Index of Refraction 1.556

 Safety Information

HS Code 2925290090

 Precursor & DownStream

Precursor  0

DownStream  1

 Customs

HS Code 2925290090
Summary 2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Synonyms

salicylidene-cyclohexylamine
6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one
N-cyclohexylsalicylideneamine
N-cyclohexylsalicyclideneimine
salicylaldehydecyclohexylamine
N-2-hydroxybenzylidenecyclohexylamine
N-(cyclohexyl)-salicylaldamine
N-salicylidenecyclohexylamine