2-[(4-fluorophenyl)methylideneamino]-3-phenyl-propan-1-ol

Modify Date: 2024-02-03 11:52:00

2-[(4-fluorophenyl)methylideneamino]-3-phenyl-propan-1-ol Structure
2-[(4-fluorophenyl)methylideneamino]-3-phenyl-propan-1-ol structure
Common Name 2-[(4-fluorophenyl)methylideneamino]-3-phenyl-propan-1-ol
CAS Number 19064-57-4 Molecular Weight 257.30300
Density 1.08g/cm3 Boiling Point 397ºC at 760mmHg
Molecular Formula C16H16FNO Melting Point N/A
MSDS N/A Flash Point 193.9ºC

 Names

Name 2-[(4-fluorophenyl)methylideneamino]-3-phenylpropan-1-ol

 Chemical & Physical Properties

Density 1.08g/cm3
Boiling Point 397ºC at 760mmHg
Molecular Formula C16H16FNO
Molecular Weight 257.30300
Flash Point 193.9ºC
Exact Mass 257.12200
PSA 32.59000
LogP 2.84820
Vapour Pressure 5.15E-07mmHg at 25°C
Index of Refraction 1.542

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB5960000
CHEMICAL NAME :
1-Propanol, 2-((p-fluorobenzylidene)amino)-3-phenyl-
CAS REGISTRY NUMBER :
19064-57-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H16-F-N-O
MOLECULAR WEIGHT :
257.33

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,854,1968

 Safety Information

HS Code 2925290090

 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%