1-[4-[(Cyclopropylmethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol

Modify Date: 2025-09-20 09:27:25

1-[4-[(Cyclopropylmethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol Structure
1-[4-[(Cyclopropylmethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol structure
 Common Name 1-[4-[(Cyclopropylmethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol
CAS Number 63659-22-3 Molecular Weight 293.40100
Density 1.08g/cm3 Boiling Point 435.6ºC at 760mmHg
Molecular Formula C17H27NO3 Melting Point N/A
MSDS N/A Flash Point 217.2ºC

 Names

Name 1-[4-(cyclopropylmethoxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.08g/cm3
Boiling Point 435.6ºC at 760mmHg
Molecular Formula C17H27NO3
Molecular Weight 293.40100
Flash Point 217.2ºC
Exact Mass 293.19900
PSA 50.72000
LogP 2.74180
Index of Refraction 1.533

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA9824000
CHEMICAL NAME :
2-Propanol, 1-(4-((cyclopropylmethoxy)methyl)phenoxy)-3-((1-methy lethyl)amino)-
CAS REGISTRY NUMBER :
63659-22-3
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H27-N-O3
MOLECULAR WEIGHT :
293.45
WISWESSER LINE NOTATION :
L3TJ A1O1R DO1YQ1MY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4252984
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
88 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4252984

 Synonyms

sl-d.224
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Chemsrc provides CAS#:63659-22-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-[(Cyclopropylmethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol>> amp version: 1-[4-[(Cyclopropylmethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol

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