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

Modify Date: 2025-09-27 10:22:17

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
InChIKey NJJCIINAJQNSEH-UHFFFAOYSA-N
SMILES CN(C)c1ccc(C=NCCCO)cc1

 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
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Chemsrc provides CAS#:73825-93-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[(4-dimethylaminophenyl)methylideneamino]propan-1-ol>> amp version: 3-[(4-dimethylaminophenyl)methylideneamino]propan-1-ol

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