3-[(4-dimethylaminophenyl)methylideneamino]propan-1-ol

Modify Date: 2024-03-01 05:41:56

3-[(4-dimethylaminophenyl)methylideneamino]propan-1-ol Structure
3-[(4-dimethylaminophenyl)methylideneamino]propan-1-ol structure
Common Name 3-[(4-dimethylaminophenyl)methylideneamino]propan-1-ol
CAS Number 73825-93-1 Molecular Weight 206.28400
Density 0.99g/cm3 Boiling Point 357.6ºC at 760 mmHg
Molecular Formula C12H18N2O Melting Point N/A
MSDS N/A Flash Point 170.1ºC

 Names

Name 3-[(4-dimethylaminophenyl)methylideneamino]propan-1-ol

 Chemical & Physical Properties

Density 0.99g/cm3
Boiling Point 357.6ºC at 760 mmHg
Molecular Formula C12H18N2O
Molecular Weight 206.28400
Flash Point 170.1ºC
Exact Mass 206.14200
PSA 35.83000
LogP 1.55390
Index of Refraction 1.514

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB3160000
CHEMICAL NAME :
1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-
CAS REGISTRY NUMBER :
73825-93-1
LAST UPDATED :
198205
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-N2-O
MOLECULAR WEIGHT :
206.32
WISWESSER LINE NOTATION :
Q3NU1R DN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
178 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00892