N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine

Modify Date: 2024-04-07 17:56:47

N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine Structure
N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine structure
Common Name N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
CAS Number 102259-61-0 Molecular Weight 220.22500
Density N/A Boiling Point N/A
Molecular Formula C11H12N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H12N2O3
Molecular Weight 220.22500
Exact Mass 220.08500
PSA 52.08000
LogP 0.71760

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TO2200000
CHEMICAL NAME :
Piperonylamine, N-(2-oxazolin-2-yl)-
CAS REGISTRY NUMBER :
102259-61-0
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H12-N2-O3
MOLECULAR WEIGHT :
220.25
WISWESSER LINE NOTATION :
T56 BO DO CHJ G1M- BT5N CO AUTJ

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 :
32 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#08808

 Synonyms

Piperonylamine,N-(2-oxazolin-2-yl)
3,4-(Methylenedioxy)-N-(2-oxazolin-2-yl)benzylamine
Piperonylamino-2-oxazoline
N-(2-Oxazolin-2-yl)piperonylamine